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(8R,13S)-1-(4-Iodophenyl)-1,6,11-trioxo-2,7,10,12-tetraazapentadecane-8,13,15-tricarboxylic Acid ID: ALA4590944
PubChem CID: 146035548
Max Phase: Preclinical
Molecular Formula: C20H25IN4O9
Molecular Weight: 592.34
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: O=C(O)CC[C@H](NC(=O)NC[C@@H](NC(=O)CCCNC(=O)c1ccc(I)cc1)C(=O)O)C(=O)O
Standard InChI: InChI=1S/C20H25IN4O9/c21-12-5-3-11(4-6-12)17(29)22-9-1-2-15(26)24-14(19(32)33)10-23-20(34)25-13(18(30)31)7-8-16(27)28/h3-6,13-14H,1-2,7-10H2,(H,22,29)(H,24,26)(H,27,28)(H,30,31)(H,32,33)(H2,23,25,34)/t13-,14+/m0/s1
Standard InChI Key: AOGSPOQTLUVJFT-UONOGXRCSA-N
Molfile:
RDKit 2D
34 34 0 0 0 0 0 0 0 0999 V2000
20.7226 -26.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
21.4303 -25.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.1380 -26.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
22.8457 -25.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.5534 -26.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2611 -25.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.5534 -26.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.4303 -24.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.8457 -24.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.5534 -24.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.5534 -23.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2611 -23.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.8457 -23.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.0149 -25.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3072 -26.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5995 -25.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5995 -24.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.8918 -26.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.3072 -26.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
18.5995 -27.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5995 -28.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.8918 -26.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.8918 -28.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.8918 -29.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1841 -29.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.4763 -29.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.7686 -29.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4763 -28.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.0627 -29.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3555 -29.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3550 -30.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0677 -30.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.7720 -30.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6479 -30.9171 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
5 7 2 0
2 8 2 0
4 9 1 1
9 10 1 0
10 11 1 0
11 12 1 0
11 13 2 0
1 14 1 0
14 15 1 0
15 16 1 0
16 17 2 0
16 18 1 0
15 19 1 1
19 20 1 0
20 21 1 0
20 22 2 0
21 23 1 0
23 24 1 0
24 25 1 0
25 26 1 0
26 27 1 0
26 28 2 0
27 29 2 0
29 30 1 0
30 31 2 0
31 32 1 0
32 33 2 0
33 27 1 0
31 34 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 592.34Molecular Weight (Monoisotopic): 592.0666AlogP: -0.01#Rotatable Bonds: 14Polar Surface Area: 211.23Molecular Species: ACIDHBA: 6HBD: 7#RO5 Violations: 2HBA (Lipinski): 13HBD (Lipinski): 7#RO5 Violations (Lipinski): 3CX Acidic pKa: 3.04CX Basic pKa: 4.28CX LogP: -0.31CX LogD: -10.17Aromatic Rings: 1Heavy Atoms: 34QED Weighted: 0.11Np Likeness Score: -0.70
References 1. Kim K, Kwon H, Barinka C, Motlova L, Nam S, Choi D, Ha H, Nam H, Son SH, Minn I, Pomper MG, Yang X, Kutil Z, Byun Y.. (2020) Novel β- and γ-Amino Acid-Derived Inhibitors of Prostate-Specific Membrane Antigen., 63 (6): [PMID:32097010 ] [10.1021/acs.jmedchem.9b02022 ]