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Compound Detail

CHEMBL378258

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O=C1NCC(C(=O)NC(CCN2CCC3(C=Cc4ccccc43)CC2)C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)N1

Basic Information

ChEMBL ID CHEMBL378258
Phase Preclinical
Structure Type MOL
InChI Key DGMDLJBNPFXPTQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

623.6
MW (Da)
3.96
ALogP
4
HBA
4
HBD
102.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31F6N5O3
MW 623.60
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.28 6.28 525.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 525.0 nM 6.28 Displacement of [125I]MCP-1 from human CCR2b expressed in CHO cells 16870431

Literature References

PubMed DOI Target Context # Activities
16870431 10.1016/j.bmcl.2006.07.011 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine