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Compound Detail

CHEMBL4208358

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

Basic Information

ChEMBL ID CHEMBL4208358
Phase Preclinical
Structure Type MOL
InChI Key SUHPRCQYTXOSRF-ODAJSGAPSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.88
ALogP
7
HBA
1
HBD
93.3
PSA (Ų)
0.40
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 C25H22FN5O3S
MW 491.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.11

Activity Summary

IC50 8 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.66 9.66 0.2 2
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 9.13 9.13 0.7 2
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 9.0 9.0 1.0 2
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.96 8.96 1.1 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