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Compound Detail

CHEMBL6019262

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COc1cccc(-c2c(-c3ccccc3)nn(C[C@H]3CC[C@@H](COCC(=O)O)CC3)c2SCCO)c1

Basic Information

ChEMBL ID CHEMBL6019262
Phase Preclinical
Structure Type MOL
InChI Key LQLBVRMQYUIDPG-OYRHEFFESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
5.22
ALogP
7
HBA
2
HBD
93.8
PSA (Ų)
0.32
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O5S
MW 510.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.78

Activity Summary

EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostacyclin receptor
CHEMBL1995
EC50 8.7 8.7 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine