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Compound Detail

CHEMBL2177640

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Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1-n1cc(-c2cnc(N3CCCCC3)nc2)nn1

Basic Information

ChEMBL ID CHEMBL2177640
Phase Preclinical
Structure Type MOL
InChI Key BXKGOZLXSUGMSZ-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
5.04
ALogP
9
HBA
1
HBD
95.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36F3N9O
MW 619.70
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.94

Activity Summary

IC50 7 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.8 6.0533 158.0 3
K562
CHEMBL385
IC50 6.1 6.075 798.0 2
Bcr/Abl fusion protein
CHEMBL2096618
IC50 5.79 5.79 1629.0 1
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 5.67 5.67 2130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23088644 10.1021/jm301188x NON-PROTEIN TARGET 3
23088644 10.1021/jm301188x K562 2
23088644 10.1021/jm301188x Tyrosine-protein kinase ABL1 1
23088644 10.1021/jm301188x Bcr/Abl fusion protein 1

Data from ChEMBL 36 via Core Engine