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Compound Detail

CHEMBL5878223

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

Basic Information

ChEMBL ID CHEMBL5878223
Phase Preclinical
Structure Type MOL
InChI Key ZEJMFFQWPNGDLL-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
4.68
ALogP
8
HBA
2
HBD
105.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N6O3S
MW 530.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 10.1 10.1 0.1 1
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine