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Compound Detail

CHEMBL142318

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N#CC1(CCCN2CCC(O)(c3ccc(F)cc3)CC2)c2ccccc2CSc2ccccc21

Basic Information

ChEMBL ID CHEMBL142318
Phase Preclinical
Structure Type MOL
InChI Key SYTQCBZULZYSSV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
6.00
ALogP
4
HBA
1
HBD
47.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29FN2OS
MW 472.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 5.52
Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
Ki 7.36 7.36 44.0 1
C-C chemokine receptor type 1
CHEMBL2413
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579830 10.1021/jm990316l C-C chemokine receptor type 1 2

Data from ChEMBL 36 via Core Engine