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Compound Detail

CHEMBL230791

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CC(=O)Nc1nc(C(CCN2CCN(c3ccc(F)cc3)CC2)C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cs1

Basic Information

ChEMBL ID CHEMBL230791
Phase Preclinical
Structure Type MOL
InChI Key KWKOKANAOOZMKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

631.6
MW (Da)
5.89
ALogP
6
HBA
2
HBD
77.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F7N5O2S
MW 631.62
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.49 7.49 32.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 32.7 nM 7.49 Displacement of [125I]MCP1 from human CCR2 expressed in monocytes 17092717

Literature References

PubMed DOI Target Context # Activities
17092717 10.1016/j.bmcl.2006.10.059 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine