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Compound Detail

CHEMBL3704573

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Cc1ccc([C@H](Nc2c(Nc3ccc(Cl)c(S(=O)(=O)N4CCN(C)CC4)c3O)c(=O)c2=O)C2(C)COC2)o1

Basic Information

ChEMBL ID CHEMBL3704573
Phase Preclinical
Structure Type MOL
InChI Key ZHOSAEFOHKXJDJ-DEOSSOPVSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

565.0
MW (Da)
2.41
ALogP
10
HBA
3
HBD
141.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN4O7S
MW 565.05
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.88

Activity Summary

IC50 6 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 6
CHEMBL4423
IC50 8.72 8.72 1.9 1
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 7.52 7.52 30.0 1
C-X-C chemokine receptor type 1
CHEMBL4029
IC50 6.94 6.94 115.0 1
C-C chemokine receptor type 4
CHEMBL2414
IC50 6.35 6.35 450.0 1
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 6.04 6.04 920.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine