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Compound Detail

CHEMBL435411

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CCc1cc(N)c(O)nc1C

Basic Information

ChEMBL ID CHEMBL435411
Phase Preclinical
Structure Type MOL
InChI Key PUVGXWZUVWMKOV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

152.2
MW (Da)
1.24
ALogP
3
HBA
2
HBD
59.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N2O
MW 152.20
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-SS
CHEMBL614548
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CEM-SS IC50 = 30000.0 nM 4.52 Tested for inhibitory concentration on HIV-I Lai wild type in CEM-SS cell line 11052800

Literature References

PubMed DOI Target Context # Activities
11052800 10.1021/jm0009437 CEM-SS 2
11052800 10.1021/jm0009437 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine