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Compound Detail

CHEMBL1760373

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Cc1cn(-c2cc(Cl)cc(NC(=O)c3ccc(C)c(Nc4nc(-c5cccnc5)cs4)c3)c2)cn1

Basic Information

ChEMBL ID CHEMBL1760373
Phase Preclinical
Structure Type MOL
InChI Key KHJDQKZFRSJLLK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.0
MW (Da)
6.66
ALogP
7
HBA
2
HBD
84.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21ClN6OS
MW 501.02
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -2.35

Activity Summary

IC50 4 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.29 6.29 518.0 1
K562
CHEMBL385
IC50 6.09 5.86 812.0 2
Bcr/Abl fusion protein
CHEMBL2096618
IC50 5.89 5.89 1300.0 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