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Compound Detail

CHEMBL5974485

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Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)C2(N3Cc4ccccc4C3=O)CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL5974485
Phase Preclinical
Structure Type MOL
InChI Key AQPXPSSVMZCLHW-RSXGOPAZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
4.06
ALogP
6
HBA
2
HBD
102.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N4O4S
MW 558.70
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
IC50 6.08 6.0 834.0 2
Unchecked
CHEMBL612545
IC50 6.08 6.0 834.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine