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Compound Detail

CHEMBL1505420

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CC/C(NNC(=O)c1ccccc1O)=C1/C(=O)NC(=O)N(Cc2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL1505420
Phase Preclinical
Structure Type MOL
InChI Key RYEGSNCAVWIDPF-BMRADRMJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
1.57
ALogP
6
HBA
4
HBD
127.8
PSA (Ų)
0.33
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 C21H20N4O5
MW 408.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.11
EC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL4117
IC50 5.11 5.11 7800.0 1
Heat shock factor protein 1
CHEMBL5313
EC50 4.52 4.52 30185.0 1
Leucine aminopeptidase
CHEMBL1293313
IC50 4.33 4.33 47310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine