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Compound Detail

CHEMBL2180958

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N#Cc1cc(Cl)cc(Oc2c(Cl)ccc(CNC(=O)c3cc4ccccc4[nH]3)c2F)c1

Basic Information

ChEMBL ID CHEMBL2180958
Phase Preclinical
Structure Type MOL
InChI Key OWGTZKYRXLXELA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.3
MW (Da)
6.21
ALogP
3
HBA
2
HBD
77.9
PSA (Ų)
0.38
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 C23H14Cl2FN3O2
MW 454.29
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

EC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.05 7.6233 8.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23137340 10.1021/jm301294g Human immunodeficiency virus 1 4

Data from ChEMBL 36 via Core Engine