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Compound Detail

CHEMBL1532544

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O=S(=O)(CC(CN1CCCC1)N1CCCC1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL1532544
Phase Preclinical
Structure Type MOL
InChI Key LCLHNZWVBURZBA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
3.17
ALogP
4
HBA
0
HBD
40.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O2S
MW 372.53
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.28

Activity Summary

EC50 2 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.69 5.655 2040.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine