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Compound Detail

CHEMBL4112025

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Nc1nccn2c([C@@H]3CC[C@H]4CCC(=O)N4C3)nc(-c3ccc(C(=O)Nc4cc(C(F)F)ccn4)cc3F)c12

Basic Information

ChEMBL ID CHEMBL4112025
Phase Preclinical
Structure Type MOL
InChI Key JCVDCOIALJGAKC-SJORKVTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
4.57
ALogP
7
HBA
2
HBD
118.5
PSA (Ų)
0.39
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 C27H24F3N7O2
MW 535.53
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.92 9.92 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 0.12 nM 9.92 LANCE (Lanthanide Chelate Excite) TR-FRET (Time-resolved fluorescence resonance ... -

Data from ChEMBL 36 via Core Engine