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Compound Detail

CHEMBL189458

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CCc1c(C)nc(O)c(N(C)C)c1C(=O)c1cccc(/C=C/c2cnccn2)c1

Basic Information

ChEMBL ID CHEMBL189458
Phase Preclinical
Structure Type MOL
InChI Key JWSFYDAVMCCDDZ-MDZDMXLPSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.92
ALogP
6
HBA
1
HBD
79.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O2
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.7 7.215 20.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481987 10.1021/jm0407658 Human immunodeficiency virus 1 5

Data from ChEMBL 36 via Core Engine