Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL282285

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CSc1nc2ccccc2s1)NC1CCN(Cc2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL282285
Phase Preclinical
Structure Type MOL
InChI Key CDBSOQNHMUTLEM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.0
MW (Da)
4.82
ALogP
5
HBA
1
HBD
45.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClN3OS2
MW 432.01
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.40

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 7.1 7.1 79.0 1
C-C chemokine receptor type 1
CHEMBL2413
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354381 10.1016/s0960-894x(01)00176-7 C-C chemokine receptor type 3 1
11354381 10.1016/s0960-894x(01)00176-7 C-C chemokine receptor type 1 1

Data from ChEMBL 36 via Core Engine