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3beta-hydroxyrus-18,20(30)-dien-28-oic acid ID: ALA479472
PubChem CID: 10718553
Max Phase: Preclinical
Molecular Formula: C30H46O3
Molecular Weight: 454.70
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: C=C1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)C2=C1C
Standard InChI: InChI=1S/C30H46O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h20-23,31H,1,8-17H2,2-7H3,(H,32,33)/t20-,21+,22-,23+,27+,28-,29-,30+/m1/s1
Standard InChI Key: DZVARQVBYAEZFI-JZQYXDLISA-N
Molfile:
RDKit 2D
36 40 0 0 0 0 0 0 0 0999 V2000
7.8093 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8093 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5218 -2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5218 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2342 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2353 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9468 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6618 -2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9447 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6564 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6642 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9455 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3760 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3654 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0708 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7911 -0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0920 0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8026 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5236 0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5401 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8295 1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1022 1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1011 -3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9266 -3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0949 -2.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.2268 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6486 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3574 -1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5130 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3939 1.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8445 2.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5135 -1.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.2272 -0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.9398 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2310 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3699 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16 18 1 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 2 0
18 19 1 0
19 20 1 0
20 21 1 0
21 22 1 0
5 6 1 0
3 23 1 0
3 24 1 0
9 12 1 0
2 25 1 1
10 14 1 0
5 26 1 1
13 11 1 0
10 27 1 1
11 12 1 0
14 28 1 6
13 14 1 0
18 29 1 1
1 2 1 0
22 30 1 0
1 4 1 0
21 31 2 0
2 3 1 0
5 9 1 0
29 32 1 0
29 33 2 0
13 17 1 0
9 34 1 6
14 15 1 0
6 35 1 6
15 16 1 0
13 36 1 1
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: 454.70Molecular Weight (Monoisotopic): 454.3447AlogP: 7.15#Rotatable Bonds: 1Polar Surface Area: 57.53Molecular Species: ACIDHBA: 2HBD: 2#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 1CX Acidic pKa: 4.66CX Basic pKa: ┄CX LogP: 6.19CX LogD: 3.52Aromatic Rings: ┄Heavy Atoms: 33QED Weighted: 0.44Np Likeness Score: 2.81
References 1. Deng JZ, Starck SR, Hecht SM.. (1999) DNA polymerase beta inhibitors from Baeckea gunniana., 62 (12): [PMID:10654412 ] [10.1021/np990240w ]