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Compound Detail

CHEMBL143492

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

Basic Information

ChEMBL ID CHEMBL143492
Phase Preclinical
Structure Type MOL
InChI Key QULYQCVOPXIDGN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.1
MW (Da)
6.52
ALogP
4
HBA
1
HBD
47.3
PSA (Ų)
0.44
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 C29H29ClN2OS
MW 489.08
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.16
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
Ki 7.62 7.62 24.0 1
C-C chemokine receptor type 1
CHEMBL2413
IC50 5.16 5.16 7000.0 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