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Compound Detail

CHEMBL4757462

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CC(C)S(=O)(=O)c1c(Cl)ccc(NC2=NC(=O)C(c3ccc(Cl)cc3)N2)c1O

Basic Information

ChEMBL ID CHEMBL4757462
Phase Preclinical
Structure Type MOL
InChI Key VGDCZUAPSONWSZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.3
MW (Da)
3.52
ALogP
6
HBA
3
HBD
107.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17Cl2N3O4S
MW 442.32
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 6.04 6.04 915.0 1
C-X-C chemokine receptor type 1
CHEMBL4029
IC50 4.42 4.42 38100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34055234 10.1021/acsmedchemlett.1c00113 C-X-C chemokine receptor type 2 1
34055234 10.1021/acsmedchemlett.1c00113 C-X-C chemokine receptor type 1 1
34055234 10.1021/acsmedchemlett.1c00113 Unchecked 1

Data from ChEMBL 36 via Core Engine