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Compound Detail

CHEMBL429192

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C=Cc1c(C)c2cc3[nH]c(c(CC(=O)O)c4nc(cc5nc(cc1[nH]2)C(C)=C5CC)C(C)=C4C(=O)O)c(CCC(=O)O)c3C

Basic Information

ChEMBL ID CHEMBL429192
Phase Preclinical
Structure Type MOL
InChI Key ABNZRAIPVHBMKN-XORBMCRRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
6.57
ALogP
5
HBA
5
HBD
169.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N4O6
MW 594.67
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.57

Activity Summary

EC50 2 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.93 5.93 1174.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 1174.0 nM 5.93 Inhibition of HIV-1 P24 production. 8164251

Literature References

PubMed DOI Target Context # Activities
8164251 10.1021/jm00034a007 Human immunodeficiency virus 1 2

Data from ChEMBL 36 via Core Engine