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Compound Detail

CHEMBL5941318

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4cnccn4)s3)nc3ccccc31)C2

Basic Information

ChEMBL ID CHEMBL5941318
Phase Preclinical
Structure Type MOL
InChI Key RVKCUGLKWDUXGI-PJCCXEONSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.55
ALogP
7
HBA
1
HBD
93.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N6O2S
MW 484.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 8.8 8.8 1.6 1
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 8.7 8.7 2.0 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.31 8.31 4.9 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.99 7.99 10.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine