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Compound Detail

CHEMBL215515

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O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)[C@@H](CCN1CCC(c2ccsc2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL215515
Phase Preclinical
Structure Type MOL
InChI Key YVYCNZXAEFCTJA-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.6
MW (Da)
7.59
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F7N2OS
MW 572.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 160.0 nM 6.8 Inhibition of [125I]MCP1 binding to CCR2 expressed in CHO cells 16884289

Literature References

PubMed DOI Target Context # Activities
16884289 10.1021/jm060439n C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine