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Compound Detail

CHEMBL1353015

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O=C(Cn1ncc(Cl)c(Cl)c1=O)NCC1CCCCC1

Basic Information

ChEMBL ID CHEMBL1353015
Phase Preclinical
Structure Type MOL
InChI Key VJTYXYHEDHOHEI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
2.25
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17Cl2N3O2
MW 318.20
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.96

Activity Summary

EC50 3 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.84 5.715 1437.0 2
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
EC50 5.72 5.72 1890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine