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Compound Detail

CHEMBL3263631

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Cc1c(NC(=O)c2ccc(C(C)(C)C)cc2)cccc1-c1nc(Nc2ccc(C(=O)O)cc2)c2ncn(C)c2n1

Basic Information

ChEMBL ID CHEMBL3263631
Phase Preclinical
Structure Type MOL
InChI Key RQJQNVSTGXFGDV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
6.33
ALogP
7
HBA
3
HBD
122.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30N6O3
MW 534.62
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24685542 10.1016/j.bmcl.2014.02.075 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine