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Compound Detail

CHEMBL4115304

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CN(C)C(=O)c1ccc(-c2cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cnc2N2CC[C@@H](O)C2)[nH]1

Basic Information

ChEMBL ID CHEMBL4115304
Phase Preclinical
Structure Type MOL
InChI Key RLKSWYWWIPNWPB-MRXNPFEDSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.9
MW (Da)
3.77
ALogP
6
HBA
3
HBD
110.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClF2N5O4
MW 519.94
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 8.96 8.96 1.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine