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Compound Detail

CHEMBL231340

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C[C@H]1CN(CCC(C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2csc(NC(=O)Cc3ccccn3)n2)CC[C@]12C=Cc1ccccc12

Basic Information

ChEMBL ID CHEMBL231340
Phase Preclinical
Structure Type MOL
InChI Key AAMCCXZHVCUGJS-KEHMHDMQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

727.8
MW (Da)
7.85
ALogP
6
HBA
2
HBD
87.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H35F6N5O2S
MW 727.77
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.89 7.89 13.0 1
C-C chemokine receptor type 2
CHEMBL5412
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine