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Compound Detail

CHEMBL5946372

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4cnco4)s3)nc3cc(N(C)C(=O)C4CC4)ccc31)C2

Basic Information

ChEMBL ID CHEMBL5946372
Phase Preclinical
Structure Type MOL
InChI Key RXBBNYOZZYEKJZ-MKCTYMOSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
5.12
ALogP
8
HBA
1
HBD
113.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N6O4S
MW 570.68
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.41 9.41 0.4 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.24 9.24 0.6 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 9.1 9.1 0.8 1
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 8.95 8.95 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine