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Compound Detail

CHEMBL4439761

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Cc1c(-c2ccc(C(N)=O)c3[nH]c4cc(C(C)(C)O)ccc4c23)cccc1N1Cc2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL4439761
Phase Preclinical
Structure Type MOL
InChI Key NLIZFULWUPPIGS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.78
ALogP
3
HBA
3
HBD
99.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27N3O3
MW 489.58
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.3 7.555 5.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Mus musculus
Cmax - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27531604 10.1021/acs.jmedchem.6b00722 Tyrosine-protein kinase BTK 2
27531604 10.1021/acs.jmedchem.6b00722 ADMET 2
27531604 10.1021/acs.jmedchem.6b00722 Unchecked 1

Data from ChEMBL 36 via Core Engine