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Compound Detail

CHEMBL231247

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CS[C@]1(C(=O)NCc2cc(F)cc(C(F)(F)F)c2)CC[C@@H](N2CC[C@]3(C=Cc4ccccc43)[C@@H](C)C2)C1

Basic Information

ChEMBL ID CHEMBL231247
Phase Preclinical
Structure Type MOL
InChI Key MHJVDZLLZRONGX-YDWZHMMXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
6.42
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.45
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32F4N2OS
MW 532.65
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.12

Activity Summary

IC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.17 7.17 67.0 3
C-C chemokine receptor type 2
CHEMBL5412
IC50 6.71 6.71 193.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17482462 10.1016/j.bmcl.2007.04.053 C-C chemokine receptor type 2 2
18258426 10.1016/j.bmcl.2008.01.023 C-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine