The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Katonic acid methyl ester ID: ALA490529
PubChem CID: 44566386
Max Phase: Preclinical
Molecular Formula: C31H50O3
Molecular Weight: 470.74
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Synonyms: Katonic Acid Methyl Ester | Katonic acid methyl ester|CHEMBL490529
Canonical SMILES: COC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1
Standard InChI: InChI=1S/C31H50O3/c1-26(2)22-11-14-31(7)23(29(22,5)13-12-24(26)32)10-9-20-21-19-28(4,25(33)34-8)16-15-27(21,3)17-18-30(20,31)6/h9,21-24,32H,10-19H2,1-8H3/t21-,22-,23+,24+,27+,28+,29-,30+,31+/m0/s1
Standard InChI Key: APODVSVTRILENH-XVLYRZHCSA-N
Molfile:
RDKit 2D
37 41 0 0 0 0 0 0 0 0999 V2000
-3.4040 -2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4040 -3.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6893 -3.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6893 -1.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9747 -2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9783 -3.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2670 -3.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5476 -3.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2600 -1.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5479 -2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5309 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2545 -1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1811 -1.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1671 -1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8700 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5914 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8978 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6009 -1.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3195 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3413 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6382 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9134 0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3126 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1756 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2169 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0449 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5562 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9822 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1204 -3.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1113 -4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9864 -3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2671 -2.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1589 -2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8702 1.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6237 1.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2833 -4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2927 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17 18 1 0
6 7 1 0
7 8 1 0
8 10 1 0
9 10 1 0
3 6 1 0
5 4 1 0
17 22 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 22 1 0
5 6 1 0
18 23 1 1
17 24 1 1
9 12 1 0
21 25 1 1
10 14 1 0
21 26 1 0
13 11 2 0
10 27 1 1
11 12 1 0
5 28 1 1
13 14 1 0
2 29 1 6
1 2 1 0
3 30 1 0
1 4 1 0
6 31 1 6
2 3 1 0
9 32 1 6
5 9 1 0
14 33 1 6
13 17 1 0
14 15 1 0
26 34 1 0
26 35 2 0
15 16 1 0
3 36 1 0
16 18 1 0
34 37 1 0
M END Associated Targets(non-human) Molecule Features Natural Product: YesOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 470.74Molecular Weight (Monoisotopic): 470.3760AlogP: 7.32#Rotatable Bonds: 1Polar Surface Area: 46.53Molecular Species: NEUTRALHBA: 3HBD: 1#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 6.74CX LogD: 6.74Aromatic Rings: ┄Heavy Atoms: 34QED Weighted: 0.32Np Likeness Score: 3.09
References 1. Sun DA, Starck SR, Locke EP, Hecht SM.. (1999) DNA polymerase beta inhibitors from Sandoricum koetjape., 62 (8): [PMID:10479314 ] [10.1021/np990104r ]