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Compound Detail

CHEMBL232655

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CNc1c(Nc2cc(Cl)ccc2/C=C/C(=O)N2CCN(Cc3ccc(F)cc3)C[C@H]2C)c(=O)c1=O

Basic Information

ChEMBL ID CHEMBL232655
Phase Preclinical
Structure Type MOL
InChI Key SGTBGWQBBCGCKD-VGZDNEPHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.0
MW (Da)
3.61
ALogP
6
HBA
2
HBD
81.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClFN4O3
MW 496.97
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 1 IC50 = 76.0 nM 7.12 Displacement of [125I]MIP1-alpha from human CCR1 expressed in THP1 cells 17446072

Literature References

PubMed DOI Target Context # Activities
17446072 10.1016/j.bmcl.2007.03.104 C-C chemokine receptor type 1 1

Data from ChEMBL 36 via Core Engine