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Compound Detail

CHEMBL375367

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CC(C)NC(=O)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12

Basic Information

ChEMBL ID CHEMBL375367
Phase Preclinical
Structure Type MOL
InChI Key PDMQYVHANUXWTR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
1.78
ALogP
4
HBA
2
HBD
105.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O4
MW 275.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.19

Activity Summary

Ki 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
Ki 7.82 7.82 15.0 1
Unchecked
CHEMBL612545
Ki 7.24 7.24 57.8 1
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111327
Ki 6.76 6.76 175.0 1
GABA A receptor alpha-5/beta-3/gamma-2
CHEMBL2111374
Ki 6.3 6.3 498.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17335185 10.1021/jm0607707 Unchecked 1
17335185 10.1021/jm0607707 GABA-A receptor; alpha-1/beta-2/gamma-2 1
17335185 10.1021/jm0607707 GABA A receptor alpha-2/beta-2/gamma-2 1
17335185 10.1021/jm0607707 GABA A receptor alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine