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Compound Detail

CHEMBL3695574

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CNS(=O)(=O)Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)cnc34)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3695574
Phase Preclinical
Structure Type MOL
InChI Key FJCORFQIRVXPCY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

652.7
MW (Da)
5.44
ALogP
9
HBA
4
HBD
173.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N8O5S
MW 652.74
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 8.52 8.52 3.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.15 8.15 7.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.89 7.89 13.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine