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Compound Detail

CHEMBL1923493

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CNc1ccc(Oc2cc(Cl)cc(/C=C/C#N)c2)c(OCCn2ccc(=O)[nH]c2=O)c1

Basic Information

ChEMBL ID CHEMBL1923493
Phase Preclinical
Structure Type MOL
InChI Key HQHJRZSNJDOQJE-NSCUHMNNSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
3.64
ALogP
7
HBA
2
HBD
109.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN4O4
MW 438.87
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.84

Activity Summary

EC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.7 6.9833 20.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22081993 10.1021/jm201134m Human immunodeficiency virus 1 4
22081993 10.1021/jm201134m MT2 2

Data from ChEMBL 36 via Core Engine