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Compound Detail

CHEMBL4107401

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O=C(Nc1ccc(C(F)(F)C(F)(F)F)cc1)c1cnc(N2CC[C@@H](O)C2)c(-c2cncnc2)c1

Basic Information

ChEMBL ID CHEMBL4107401
Phase Preclinical
Structure Type MOL
InChI Key XJCKZYFEKREOHG-QGZVFWFLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.4
MW (Da)
4.02
ALogP
6
HBA
2
HBD
91.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F5N5O2
MW 479.41
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 9.22 8.435 0.6 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine