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Compound Detail

CHEMBL1926874

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CC(CCNC(=O)c1c(Cl)cncc1Cl)N1CCC(N(Cc2ccccc2)c2ccc(OC(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1926874
Phase Preclinical
Structure Type MOL
InChI Key OPMZGJWNLYVXKB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

595.5
MW (Da)
6.97
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31Cl2F3N4O2
MW 595.49
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.58 7.58 26.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22033460 10.1016/j.bmcl.2011.09.133 PBMC 1
22033460 10.1016/j.bmcl.2011.09.133 Human immunodeficiency virus 1 1
22033460 10.1016/j.bmcl.2011.09.133 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine