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Compound Detail

CHEMBL1926898

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COc1ccc(N(Cc2cnccc2C)C2CCN([C@H](C)CCNC(=O)c3c(C)cc(C#N)nc3C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1926898
Phase Preclinical
Structure Type MOL
InChI Key UFQLEBFCVYAKJZ-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
4.96
ALogP
7
HBA
1
HBD
94.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N6O2
MW 540.71
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.52 9.52 0.3 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.59 7.59 25.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22033460 10.1016/j.bmcl.2011.09.133 C-C chemokine receptor type 5 2
22033460 10.1016/j.bmcl.2011.09.133 Plasma 1
22033460 10.1016/j.bmcl.2011.09.133 PBMC 1
22033460 10.1016/j.bmcl.2011.09.133 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine