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Compound Detail

CHEMBL1455627

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COc1ccc(C(=O)NC(=S)NNC(=O)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1455627
Phase Preclinical
Structure Type MOL
InChI Key FPKUUVIVQIXEJZ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
1.95
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O3S
MW 343.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.64

Activity Summary

EC50 6 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 6.86 6.86 137.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 6.44 6.44 361.0 1
Unchecked
CHEMBL612545
EC50 5.95 5.95 1119.0 1
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 5.62 5.425 2407.0 2
Streptococcus
CHEMBL612313
EC50 5.17 5.17 6718.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine