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Compound Detail

CHEMBL1926873

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COc1ccc(N(Cc2ccccc2)C2CCN(C(C)CCNC(=O)c3c(Cl)cncc3Cl)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1926873
Phase Preclinical
Structure Type MOL
InChI Key VKIFWYHMRZAMEW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
6.08
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.34
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 C29H34Cl2N4O2
MW 541.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.3 7.3 50.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.66 5.66 2170.0 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