Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL276179

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC1=C(C)c2cc3[nH]c(cc4[nH]c(cc5nc(cc1n2)C(C)=C5CC)c(C)c4CCC(=O)O)c(CCC(=O)O)c3C

Basic Information

ChEMBL ID CHEMBL276179
Phase Preclinical
Structure Type MOL
InChI Key HJGJNBYHCNWHIU-UJJXFSCMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
7.65
ALogP
4
HBA
4
HBD
132.0
PSA (Ų)
0.22
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 C34H38N4O4
MW 566.70
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.20

Activity Summary

EC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.85 4.85 14057.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 14057.0 nM 4.85 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