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Compound Detail

CHEMBL20539

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O=C(CSc1nc2ccccc2s1)NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL20539
Phase Preclinical
Structure Type MOL
InChI Key LHFVURFEDUAKJQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
4.17
ALogP
5
HBA
1
HBD
45.2
PSA (Ų)
0.63
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 C21H23N3OS2
MW 397.57
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.26

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 6.12 6.12 750.0 1
C-C chemokine receptor type 1
CHEMBL2413
IC50 5.15 5.15 7100.0 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