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Compound Detail

CHEMBL1320983

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O=C(c1ccc(-c2nnc(-c3ccccc3)o2)cc1)N1CCCCCC1

Basic Information

ChEMBL ID CHEMBL1320983
Phase Preclinical
Structure Type MOL
InChI Key ZXXAJGZLPMDZCP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.42
ALogP
4
HBA
0
HBD
59.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O2
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 5.24
IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.24 5.24 5782.0 1
Calpain-2 catalytic subunit
CHEMBL4143
IC50 4.96 4.96 10969.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine