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Compound Detail

CHEMBL6038385

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C=CC(=O)N1C[C@@H](F)[C@@H](NC(=O)c2sc3nccc4c3c2NC(=O)N4c2ccc(Oc3ccccc3)cc2C)C1

Basic Information

ChEMBL ID CHEMBL6038385
Phase Preclinical
Structure Type MOL
InChI Key DMHKRJABXRQMOD-UXHICEINSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
5.55
ALogP
6
HBA
2
HBD
103.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24FN5O4S
MW 557.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.9 7.7 12.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine