ID: ALA4076739

Max Phase: Preclinical

Molecular Formula: C64H98N16O20

Molecular Weight: 1411.58

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)CN)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)O

Standard InChI:  InChI=1S/C64H98N16O20/c1-9-33(4)52(64(100)78-45(27-39-18-20-40(82)21-19-39)62(98)75-43(25-32(2)3)60(96)77-46(28-48(67)83)57(93)68-30-51(87)88)80-63(99)47(31-81)79-56(92)37(8)71-54(90)35(6)69-53(89)34(5)70-55(91)36(7)72-58(94)41(17-13-14-24-65)74-61(97)44(26-38-15-11-10-12-16-38)76-59(95)42(22-23-50(85)86)73-49(84)29-66/h10-12,15-16,18-21,32-37,41-47,52,81-82H,9,13-14,17,22-31,65-66H2,1-8H3,(H2,67,83)(H,68,93)(H,69,89)(H,70,91)(H,71,90)(H,72,94)(H,73,84)(H,74,97)(H,75,98)(H,76,95)(H,77,96)(H,78,100)(H,79,92)(H,80,99)(H,85,86)(H,87,88)/t33-,34-,35-,36-,37-,41-,42-,43-,44-,45-,46-,47-,52-/m0/s1

Standard InChI Key:  JBMPAHDPUTYSFJ-XQIIMITHSA-N

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 1411.58Molecular Weight (Monoisotopic): 1410.7143AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. Gupta P, Mehrotra S, Sharma A, Chugh M, Pandey R, Kaushik A, Khurana S, Srivastava N, Srivastava T, Deshmukh A, Panda A, Aggarwal P, Bhavesh NS, Bhatnagar RK, Mohmmed A, Gupta D, Malhotra P..  (2017)  Exploring Heme and Hemoglobin Binding Regions of Plasmodium Heme Detoxification Protein for New Antimalarial Discovery.,  60  (20): [PMID:28949547] [10.1021/acs.jmedchem.7b00089]

Source