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Compound Detail

CHEMBL201357

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CC(C)=CCOc1cc(Nc2nccc(N)n2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL201357
Phase Preclinical
Structure Type MOL
InChI Key IRLXRFGKKUKBGG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

304.8
MW (Da)
3.80
ALogP
5
HBA
2
HBD
73.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17ClN4O
MW 304.78
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.64

Activity Summary

EC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.12 7.12 75.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16263277 10.1016/j.bmcl.2005.10.038 Human immunodeficiency virus 1 1
16263277 10.1016/j.bmcl.2005.10.038 MT2 1
16298131 10.1016/j.bmcl.2005.10.037 Human immunodeficiency virus 1 1
16298131 10.1016/j.bmcl.2005.10.037 MT2 1
16931015 10.1016/j.bmcl.2006.08.037 MT2 1
16931015 10.1016/j.bmcl.2006.08.037 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine