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Compound Detail

CHEMBL21143

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CCOc1ccc2nc(SCC(=O)NC3CCN(Cc4ccc(Cl)c(Cl)c4)CC3)sc2c1

Basic Information

ChEMBL ID CHEMBL21143
Phase Preclinical
Structure Type MOL
InChI Key DMLMULMWAGUVQC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.5
MW (Da)
5.87
ALogP
6
HBA
1
HBD
54.5
PSA (Ų)
0.38
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 C23H25Cl2N3O2S2
MW 510.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.46

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 7.7 7.7 20.0 1
C-C chemokine receptor type 1
CHEMBL2413
IC50 5.44 5.44 3600.0 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