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Compound Detail

CHEMBL4114006

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Nc1ncc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cnc2N2CC[C@@H](O)C2)cc1F

Basic Information

ChEMBL ID CHEMBL4114006
Phase Preclinical
Structure Type MOL
InChI Key LACLJRZZLQRCFU-OAHLLOKOSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.4
MW (Da)
3.59
ALogP
7
HBA
3
HBD
113.6
PSA (Ų)
0.48
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 C22H19F4N5O3
MW 477.42
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 8.89 8.83 1.3 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine