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Compound Detail

CHEMBL3642340

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CS(=O)(=O)c1ccc(-c2cccc3nc(Nc4ccc(CN5CCS(=O)(=O)CC5)cc4)nn23)cc1

Basic Information

ChEMBL ID CHEMBL3642340
Phase Preclinical
Structure Type MOL
InChI Key CBZXUOJTAGQOFC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
2.77
ALogP
9
HBA
1
HBD
113.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O4S2
MW 511.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.88

Activity Summary

IC50 3 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.18 9.18 0.7 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.58 7.58 26.1 1
Focal adhesion kinase 1
CHEMBL2695
IC50 5.98 5.98 1053.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine