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Compound Detail

CHEMBL5784480

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CC(C)(C)C=C(C#N)C(=O)N1CCC[C@@H]1Cn1c(NC(=O)c2ccc(-c3cnco3)s2)nc2cc(CNCC3CC3)ccc21

Basic Information

ChEMBL ID CHEMBL5784480
Phase Preclinical
Structure Type MOL
InChI Key FQYPYAFBYPJBLZ-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

611.8
MW (Da)
5.99
ALogP
9
HBA
2
HBD
129.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N7O3S
MW 611.77
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.96 8.96 1.1 1
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine