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Compound Detail

CHEMBL3892152

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CC1(O)CN(c2ncc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cc2-c2ccn[nH]2)C1

Basic Information

ChEMBL ID CHEMBL3892152
Phase Preclinical
Structure Type MOL
InChI Key OEZDFOTWTGBNKV-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
3.46
ALogP
6
HBA
3
HBD
103.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClF2N5O3
MW 449.85
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

IC50 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 9.1 8.96 0.8 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine