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Compound Detail

CHEMBL5881717

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Cc1cc(Oc2ccccc2)ccc1N1C(=O)Nc2c(C(=O)N[C@@H]3CCN(C(=O)CCS(C)(=O)=O)C3)sc3nccc1c23

Basic Information

ChEMBL ID CHEMBL5881717
Phase Preclinical
Structure Type MOL
InChI Key UCKQFCYYOZCHKH-LJQANCHMSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
4.85
ALogP
8
HBA
2
HBD
138.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N5O6S2
MW 619.73
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.59

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 7.85 10.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine