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Compound Detail

CHEMBL1760375

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CCc1ccc(C(=O)Nc2cc(-n3cnc(C)c3)cc(C(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)cs1

Basic Information

ChEMBL ID CHEMBL1760375
Phase Preclinical
Structure Type MOL
InChI Key RCKUTXYPADMBLF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
7.28
ALogP
7
HBA
2
HBD
84.7
PSA (Ų)
0.22
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 C28H23F3N6OS
MW 548.59
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -2.13

Activity Summary

IC50 4 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.03 6.03 945.0 1
K562
CHEMBL385
IC50 5.79 5.68 1603.0 2
Bcr/Abl fusion protein
CHEMBL2096618
IC50 5.26 5.26 5510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21376587 10.1016/j.bmcl.2011.02.029 K562 2
21376587 10.1016/j.bmcl.2011.02.029 Bcr/Abl fusion protein 1
21376587 10.1016/j.bmcl.2011.02.029 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine