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Compound Detail

CHEMBL4211372

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4cnco4)s3)nc3ccccc31)C2

Basic Information

ChEMBL ID CHEMBL4211372
Phase Preclinical
Structure Type MOL
InChI Key FINZRTUQZUBKBD-ODAJSGAPSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.74
ALogP
7
HBA
1
HBD
93.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N5O3S
MW 473.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

IC50 8 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.68 9.68 0.2 2
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 9.21 9.21 0.6 2
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 9.09 9.09 0.8 2
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.03 9.03 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034582 10.1021/acsmedchemlett.8b00178 Tyrosine-protein kinase ITK/TSK 1
30034582 10.1021/acsmedchemlett.8b00178 Tyrosine-protein kinase TXK 1
30034582 10.1021/acsmedchemlett.8b00178 Tyrosine-protein kinase BTK 1
30034582 10.1021/acsmedchemlett.8b00178 Tyrosine-protein kinase Tec 1

Data from ChEMBL 36 via Core Engine