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Compound Detail

CHEMBL1926897

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COc1ccc(N(Cc2cccnc2)C2CCN([C@H](C)CCNC(=O)c3c(C)cc(F)nc3C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1926897
Phase Preclinical
Structure Type MOL
InChI Key XFEUIXITSNYRKY-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
4.92
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.38
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 C30H38FN5O2
MW 519.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.8 8.8 1.6 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.53 7.53 29.6 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