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Compound Detail

CHEMBL5872571

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4cc(NC)ncn4)s3)nc3ccccc31)C2

Basic Information

ChEMBL ID CHEMBL5872571
Phase Preclinical
Structure Type MOL
InChI Key FHNCSRKSWPZETL-KJGDFQNHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
4.59
ALogP
8
HBA
2
HBD
105.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N7O2S
MW 513.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 9.74 9.74 0.2 1
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.7 9.7 0.2 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.31 9.31 0.5 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine