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Compound Detail

CHEMBL4216187

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

Basic Information

ChEMBL ID CHEMBL4216187
Phase Preclinical
Structure Type MOL
InChI Key QRYWETQFXDSLKP-PJCCXEONSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.79
ALogP
8
HBA
2
HBD
105.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6O3S
MW 502.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 8 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.6 9.6 0.2 2
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.21 9.21 0.6 2
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 9.17 9.17 0.7 2
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 9.14 9.14 0.7 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