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Compound Detail

CHEMBL1917737

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Cc1cc(/C=C2\NC(=O)N(c3cccc(C(F)(F)F)c3)C2=O)c(C)n1-c1cccc(-c2nnn[nH]2)c1

Basic Information

ChEMBL ID CHEMBL1917737
Phase Preclinical
Structure Type MOL
InChI Key DTJKXYANKAFTKL-JAIQZWGSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
4.39
ALogP
6
HBA
2
HBD
108.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F3N7O2
MW 493.45
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.08

Activity Summary

EC50 1 meas. best 4.31
IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.38 4.38 41600.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.31 4.31 48900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22014749 10.1016/j.bmc.2011.09.047 Unchecked 2
22014749 10.1016/j.bmc.2011.09.047 Human immunodeficiency virus 1 1
22014749 10.1016/j.bmc.2011.09.047 MT2 1

Data from ChEMBL 36 via Core Engine