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Compound Detail

CHEMBL5974537

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4ccc(NC)nc4)s3)nc3ccccc31)C2

Basic Information

ChEMBL ID CHEMBL5974537
Phase Preclinical
Structure Type MOL
InChI Key VWJGTQUINXNBOY-LBLBPIOVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
5.19
ALogP
7
HBA
2
HBD
92.2
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N6O2S
MW 512.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 8.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 8.76 8.76 1.7 1
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 8.31 8.31 4.9 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.13 8.13 7.4 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.02 8.02 9.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine