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Compound Detail

CHEMBL3233021

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O=C(O)/C(O)=C/C(=O)c1cn(Cc2ccc(C(F)(F)F)cc2)c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL3233021
Phase Preclinical
Structure Type MOL
InChI Key NBWGAPGHCMWINS-LSCVHKIXSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.8
MW (Da)
5.07
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13ClF3NO4
MW 423.77
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 6.58
EC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.58 6.58 260.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.29 5.29 5090.0 1
Unchecked
CHEMBL612545
IC50 4.48 4.48 32900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24618511 10.1016/j.bmc.2014.02.012 Unchecked 3
24618511 10.1016/j.bmc.2014.02.012 Human immunodeficiency virus 1 1
24618511 10.1016/j.bmc.2014.02.012 MT4 1
24618511 10.1016/j.bmc.2014.02.012 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine