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Compound Detail

CHEMBL1496189

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CCc1ccccc1NC(=O)C(CC)Sc1nc2cc3c(cc2c(=O)n1Cc1ccco1)OCO3

Basic Information

ChEMBL ID CHEMBL1496189
Phase Preclinical
Structure Type MOL
InChI Key HOQCBVDPIFERQK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.84
ALogP
8
HBA
1
HBD
95.6
PSA (Ų)
0.28
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 C26H25N3O5S
MW 491.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.62

Activity Summary

EC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 4.94 4.89 11600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine