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Compound Detail

CHEMBL5961796

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CCC(CC)(C(=O)O)c1ccc(NS(=O)(=O)c2ccc3c(c2)C(C)(C)CCC3(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5961796
Phase Preclinical
Structure Type MOL
InChI Key YICMNMYTJJNEQA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
5.98
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35NO4S
MW 457.64
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26B1
CHEMBL3713687
IC50 6.54 6.54 290.0 2
Cytochrome P450 26A1
CHEMBL5141
IC50 4.41 4.41 38660.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine