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Compound Detail

CHEMBL165976

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CC(C)=CCN1[C@H](C)Cn2c(=O)[nH]c3cc(Cl)cc(c32)[C@H]1C

Basic Information

ChEMBL ID CHEMBL165976
Phase Preclinical
Structure Type MOL
InChI Key DDIGVGXTINKZHL-VXGBXAGGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
3.71
ALogP
3
HBA
1
HBD
41.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22ClN3O
MW 319.84
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 6.64 6.64 229.1 2
Unchecked
CHEMBL612545
IC50 6.64 6.64 229.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7877143 10.1021/jm00005a005 Human immunodeficiency virus 1 1
20060625 10.1016/j.ejmech.2009.12.028 Unchecked 1
20110136 10.1016/j.ejmech.2010.01.002 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine