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Compound Detail

CHEMBL1531114

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O=C(CSc1nnc(-c2cccnc2)n1C1CCCCC1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL1531114
Phase Preclinical
Structure Type MOL
InChI Key VRLKSKNVLGQGBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
4.39
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.73
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 C21H29N5OS
MW 399.56
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.12

Activity Summary

EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
EC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine