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Compound Detail

CHEMBL1475475

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O=C(c1ccc(-n2sc3ccccc3c2=O)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL1475475
Phase Preclinical
Structure Type MOL
InChI Key PTWGYCALRPNOFX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.29
ALogP
4
HBA
0
HBD
42.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O2S
MW 324.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diphosphomevalonate decarboxylase
CHEMBL1293300
IC50 5.06 5.06 8660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine