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Compound Detail

CHEMBL3908742

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O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(N(CCO)CCO)c(-c2cncnc2)c1

Basic Information

ChEMBL ID CHEMBL3908742
Phase Preclinical
Structure Type MOL
InChI Key AOJYYAYHAKCVTM-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.9
MW (Da)
2.75
ALogP
8
HBA
3
HBD
120.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClF2N5O4
MW 479.87
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 8.74 8.575 1.8 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine