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Compound Detail

CHEMBL6061566

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N#CCSc1c(-c2ccccc2)c(-c2ccccc2)nn1C[C@H]1CC[C@@H](COCC(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL6061566
Phase Preclinical
Structure Type MOL
InChI Key DVZKKBXNFCNCGU-OYRHEFFESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
5.74
ALogP
6
HBA
1
HBD
88.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O3S
MW 475.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

EC50 2 meas. best 7.96
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostacyclin receptor
CHEMBL1995
EC50 7.96 7.96 11.0 2
Major prion protein
CHEMBL4869
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine