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Compound Detail

CHEMBL1299610

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CC(C)Sc1nc2c3ccccc3nc-2c(O)n1C

Basic Information

ChEMBL ID CHEMBL1299610
Phase Preclinical
Structure Type MOL
InChI Key SDAYWUUFGJBMEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
3.28
ALogP
5
HBA
1
HBD
50.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3OS
MW 273.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL4143
IC50 6.05 6.05 898.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-2 catalytic subunit IC50 = 898.82 nM 6.05 PUBCHEM_BIOASSAY: Dose Response Confirmation for Calpain Inhibitors. (Class of a... -

Data from ChEMBL 36 via Core Engine