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Compound Detail

CHEMBL561936

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Cn1c(SCC(=O)c2ccc(-c3ccccc3)cc2)nnc1-c1ccco1

Basic Information

ChEMBL ID CHEMBL561936
Phase Preclinical
Structure Type MOL
InChI Key JNKPCIXBACFHNG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.72
ALogP
6
HBA
0
HBD
60.9
PSA (Ų)
0.36
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 C21H17N3O2S
MW 375.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.95

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL4804
IC50 5.7 5.7 2000.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19497739 10.1016/j.bmcl.2009.05.084 M-phase inducer phosphatase 1 1
19497739 10.1016/j.bmcl.2009.05.084 M-phase inducer phosphatase 2 1

Data from ChEMBL 36 via Core Engine