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Compound Detail

CHEMBL1391781

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COCCNc1nc2nonc2nc1N(C)Cc1cccc2cnccc12

Basic Information

ChEMBL ID CHEMBL1391781
Phase Preclinical
Structure Type MOL
InChI Key PKZLYTVWXWLJMD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.26
ALogP
9
HBA
1
HBD
102.1
PSA (Ų)
0.49
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 C18H19N7O2
MW 365.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.60

Activity Summary

EC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
EC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine