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Compound Detail

CHEMBL28203

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O=CC(Cc1ccccc1)NC(=O)c1ccccc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL28203
Phase Preclinical
Structure Type MOL
InChI Key MFPKOCNZVGQNOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.02
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19NO3
MW 345.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11992771 10.1016/s0960-894x(02)00176-2 Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine