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Compound Detail

CHEMBL3932199

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CN(CC1CCCCC1)c1cc(O)c(=O)[nH]n1

Basic Information

ChEMBL ID CHEMBL3932199
Phase Preclinical
Structure Type MOL
InChI Key YHGODDQJKSTLBC-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
1.49
ALogP
4
HBA
2
HBD
69.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N3O2
MW 237.30
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.7 7.7 20.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine