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Compound Detail

CHEMBL4107482

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COc1cc(C(=O)Nc2cc(C(F)(F)F)ccn2)ccc1-c1nc([C@@H]2CC[C@H]3[C@@H](C)OC(=O)N3C2)n2ccnc(N)c12

Basic Information

ChEMBL ID CHEMBL4107482
Phase Preclinical
Structure Type MOL
InChI Key QLWMIZWEEXQUFO-OGWOLHLISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

581.6
MW (Da)
4.74
ALogP
9
HBA
2
HBD
137.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F3N7O4
MW 581.56
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 0.13 nM 9.89 LANCE (Lanthanide Chelate Excite) TR-FRET (Time-resolved fluorescence resonance ... -

Data from ChEMBL 36 via Core Engine