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Compound Detail

CHEMBL4112901

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Cn1c(C#N)ccc1-c1cc(C(=O)Nc2ccc(OC(F)(F)Cl)cc2)cnc1N1CC[C@@H](O)C1

Basic Information

ChEMBL ID CHEMBL4112901
Phase Preclinical
Structure Type MOL
InChI Key RULBCZWLIDRTDZ-QGZVFWFLSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.9
MW (Da)
3.95
ALogP
7
HBA
2
HBD
103.4
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 C23H20ClF2N5O3
MW 487.89
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.35

Activity Summary

IC50 6 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 9.05 8.925 0.9 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine