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Compound Detail

CHEMBL247608

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Cc1ccc(CNC[C@H](NC(=O)CNC(=O)c2cc(C(F)(F)F)ccc2NCc2ccccc2)C(=O)NC(C)(C)C)c(C)c1

Basic Information

ChEMBL ID CHEMBL247608
Phase Preclinical
Structure Type MOL
InChI Key RATLHLFNSBYGID-NDEPHWFRSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

611.7
MW (Da)
4.85
ALogP
5
HBA
5
HBD
111.4
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40F3N5O3
MW 611.71
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.72 7.4567 19.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17720492 10.1016/j.bmcl.2007.07.028 C-C chemokine receptor type 2 3
17720492 10.1016/j.bmcl.2007.07.028 C-C chemokine receptor type 3 1
17720492 10.1016/j.bmcl.2007.07.028 C-C chemokine receptor type 1 1

Data from ChEMBL 36 via Core Engine