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Compound Detail

CHEMBL5842571

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4ccc(F)nc4)s3)nc3ccccc31)C2

Basic Information

ChEMBL ID CHEMBL5842571
Phase Preclinical
Structure Type MOL
InChI Key QLJUTZNCZYGNKW-TULSRQJMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
5.29
ALogP
6
HBA
1
HBD
80.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24FN5O2S
MW 501.59
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.1 9.1 0.8 1
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 8.85 8.85 1.4 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.5 8.5 3.1 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine