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Compound Detail

CHEMBL3935902

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COC(=O)CNCC(=O)c1cccc(Nc2c(NC(c3ccc(C)o3)C3CCCS3)c(=O)c2=O)c1O

Basic Information

ChEMBL ID CHEMBL3935902
Phase Preclinical
Structure Type MOL
InChI Key SGLBQNTUAMMYTP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
2.63
ALogP
11
HBA
4
HBD
147.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O7S
MW 513.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.50

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 7.1 6.96 80.0 2
C-X-C chemokine receptor type 1
CHEMBL4029
IC50 7.05 6.645 89.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine