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Compound Detail

CHEMBL3601711

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C=CC(=O)Nc1cccc(CSc2nc(Nc3ccc(N4CCN(C)CC4)cc3OC)ncc2Cl)c1

Basic Information

ChEMBL ID CHEMBL3601711
Phase Preclinical
Structure Type MOL
InChI Key INEGCWHUCAWJDA-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

525.1
MW (Da)
5.05
ALogP
8
HBA
2
HBD
82.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClN6O2S
MW 525.08
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.71

Activity Summary

IC50 6 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.92 7.92 12.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.36 5.784 433.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26258521 10.1021/acs.jmedchem.5b00710 NON-PROTEIN TARGET 5
26258521 10.1021/acs.jmedchem.5b00710 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine