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Compound Detail

CHEMBL496652

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O=C(O)/C(O)=C/C(=O)c1cn(Cc2ccc(F)cc2)c2ccc(Cl)cc2c1=O

Basic Information

ChEMBL ID CHEMBL496652
Phase Preclinical
Structure Type MOL
InChI Key KBIRJUUJIOKTBK-LSCVHKIXSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.8
MW (Da)
3.55
ALogP
5
HBA
2
HBD
96.6
PSA (Ų)
0.39
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 C20H13ClFNO5
MW 401.78
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 7.55
EC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.55 6.38 28.0 3
Human immunodeficiency virus 1
CHEMBL378
EC50 4.34 4.34 46100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18646746 10.1021/jm8001422 Human immunodeficiency virus type 1 integrase 5
18646746 10.1021/jm8001422 Unchecked 1
18646746 10.1021/jm8001422 U-937 1
18646746 10.1021/jm8001422 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine