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Compound Detail

CHEMBL6014241

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Cc1ccc(C(=O)Nc2cccc(C(C)(C)C#N)c2)cc1NC(=O)c1cncc(-c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL6014241
Phase Preclinical
Structure Type MOL
InChI Key LELWDBPLERONSZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
6.42
ALogP
5
HBA
2
HBD
94.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N4O2S
MW 480.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.78

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 7.52 7.52 29.9 1
Nuclear receptor subfamily 2 group C member 2
CHEMBL5716
IC50 7.52 7.52 29.9 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 5.94 5.94 1150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine