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Compound Detail

CHEMBL1540956

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CCC(Sc1nc2cc3c(cc2c(=O)n1Cc1ccco1)OCO3)C(=O)Nc1cccc(OC)c1

Basic Information

ChEMBL ID CHEMBL1540956
Phase Preclinical
Structure Type MOL
InChI Key RWASAWMTBPTLTO-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
4.28
ALogP
9
HBA
1
HBD
104.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O6S
MW 493.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.68

Activity Summary

EC50 4 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.43 5.4 3683.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine