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Compound Detail

CHEMBL3980432

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CO[C@H]1CN(c2ncc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cc2-c2cncc(F)c2)C[C@@H]1N

Basic Information

ChEMBL ID CHEMBL3980432
Phase Preclinical
Structure Type MOL
InChI Key PVNLJYOWGMEBRH-PMACEKPBSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.9
MW (Da)
3.87
ALogP
7
HBA
2
HBD
102.6
PSA (Ų)
0.47
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 C23H21ClF3N5O3
MW 507.90
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 9.1 9.05 0.8 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine