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Compound Detail

CHEMBL2180971

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N#Cc1cc(Cl)cc(Oc2c(Cl)ccc(CNC(=O)c3[nH]c(N)nc3Cl)c2F)c1

Basic Information

ChEMBL ID CHEMBL2180971
Phase Preclinical
Structure Type MOL
InChI Key XBIWLCUIEHOERY-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.7
MW (Da)
4.69
ALogP
5
HBA
3
HBD
116.8
PSA (Ų)
0.52
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 C18H11Cl3FN5O2
MW 454.68
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.45

Activity Summary

EC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 10.0 9.7625 0.1 4

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