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Compound Detail

CHEMBL435904

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Cc1cccc(C(=O)C2=C(N(C)C)C(=O)NC3(CCC3)C23CCC3)c1

Basic Information

ChEMBL ID CHEMBL435904
Phase Preclinical
Structure Type MOL
InChI Key MCUIQHYDYIUAFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.22
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O2
MW 338.45
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.04

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 IC50 = 16.0 nM 7.8 In vitro inhibitory concentration against HIV LAI cell line 15771439

Literature References

PubMed DOI Target Context # Activities
15771439 10.1021/jm0408621 Human immunodeficiency virus 1 5

Data from ChEMBL 36 via Core Engine