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Compound Detail

CHEMBL3981232

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NC1CN(c2ncc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cc2-c2ccn[nH]2)C1

Basic Information

ChEMBL ID CHEMBL3981232
Phase Preclinical
Structure Type MOL
InChI Key ZICZQIKSRSQVCN-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.8
MW (Da)
3.04
ALogP
6
HBA
3
HBD
109.2
PSA (Ų)
0.51
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 C19H17ClF2N6O2
MW 434.83
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.67

Activity Summary

IC50 6 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 9.7 9.05 0.2 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine