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Compound Detail

CHEMBL3701196

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Cc1ccc(C(Nc2c(Nc3ccc(Cl)c(S(=O)(=O)N(C)C)c3O)c(=O)c2=O)C2(C)COC2)o1

Basic Information

ChEMBL ID CHEMBL3701196
Phase Preclinical
Structure Type MOL
InChI Key YWEPAFKNLSBBBU-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
2.73
ALogP
9
HBA
3
HBD
138.2
PSA (Ų)
0.31
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 C22H24ClN3O7S
MW 509.97
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.75

Activity Summary

IC50 6 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 6
CHEMBL4423
IC50 8.47 8.47 3.4 1
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 7.51 7.51 31.0 1
C-X-C chemokine receptor type 1
CHEMBL4029
IC50 6.93 6.93 117.0 1
C-C chemokine receptor type 4
CHEMBL2414
IC50 5.82 5.82 1500.0 1
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 5.48 5.48 3300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine