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Compound Detail

CHEMBL5747624

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

Basic Information

ChEMBL ID CHEMBL5747624
Phase Preclinical
Structure Type MOL
InChI Key IMLCKNQYWRIHCJ-KNQAVFIVSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
5.61
ALogP
7
HBA
2
HBD
113.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29N5O5S
MW 583.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.0 7.7 10.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine