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Compound Detail

CHEMBL202247

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CC(C)=CCOc1cc(Nc2ncccn2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL202247
Phase Preclinical
Structure Type MOL
InChI Key IZRYQXPDZHLEKL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

289.8
MW (Da)
4.22
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.84
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 C15H16ClN3O
MW 289.77
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.91

Activity Summary

EC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.7 6.7 200.0 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