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Compound Detail

CHEMBL1760372

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Cc1cn(-c2cc(NC(=O)c3ccc(C)c(Nc4nc(-c5cccnc5)cs4)c3)cc(C34CC5CC(CC(C5)C3)C4)c2)cn1

Basic Information

ChEMBL ID CHEMBL1760372
Phase Preclinical
Structure Type MOL
InChI Key LKGCEJQMQTVIKR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.8
MW (Da)
8.47
ALogP
7
HBA
2
HBD
84.7
PSA (Ų)
0.20
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 C36H36N6OS
MW 600.79
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.97 5.45 1061.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.55 5.55 2805.0 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