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Compound Detail

CHEMBL1926901

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COCCOc1ccc(N(Cc2cnccc2C)C2CCN([C@H](C)CCNC(=O)c3c(C)cc(C#N)nc3C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1926901
Phase Preclinical
Structure Type MOL
InChI Key RPCDXSLPDDMLJW-AREMUKBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
4.98
ALogP
8
HBA
1
HBD
103.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N6O3
MW 584.77
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.1 9.1 0.8 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.49 7.49 32.3 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