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Compound Detail

CHEMBL20532

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O=C(CSc1nc2ccccc2s1)NC1CCN(Cc2ccc(Cl)c(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL20532
Phase Preclinical
Structure Type MOL
InChI Key BFHKONATEMTJLB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
5.48
ALogP
5
HBA
1
HBD
45.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21Cl2N3OS2
MW 466.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.46

Activity Summary

IC50 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 7.5 7.5 32.0 2
C-C chemokine receptor type 1
CHEMBL2413
IC50 6.35 6.35 450.0 2

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
22931505 10.1021/jm300682j C-C chemokine receptor type 3 1
22931505 10.1021/jm300682j C-C chemokine receptor type 1 1

Data from ChEMBL 36 via Core Engine