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Compound Detail

CHEMBL202707

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

Basic Information

ChEMBL ID CHEMBL202707
Phase Preclinical
Structure Type MOL
InChI Key VZOYNRPXSBLBAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

303.8
MW (Da)
4.53
ALogP
4
HBA
1
HBD
47.0
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 C16H18ClN3O
MW 303.79
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 39.0 nM 7.41 Antiviral activity against HIV1 3B in MT2 cells 16931015

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