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Compound Detail

CHEMBL3941224

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Cc1c(-c2ccc(C(N)=O)c3[nH]c4cc(C(C)(C)O)ccc4c23)cccc1-n1c(=O)c2ccccc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3941224
Phase Preclinical
Structure Type MOL
InChI Key PRLKSCAIEJJQQV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.63
ALogP
6
HBA
3
HBD
123.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28N4O4
MW 532.60
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.59 7.465 2.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27583770 10.1021/acs.jmedchem.6b01088 Tyrosine-protein kinase BTK 2
27583770 10.1021/acs.jmedchem.6b01088 No relevant target 1

Data from ChEMBL 36 via Core Engine