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Compound Detail

CHEMBL376064

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CC(C)NC(=O)C(=O)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL376064
Phase Preclinical
Structure Type MOL
InChI Key DUMOPMGBQZAQRL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
1.88
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.62
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 C13H14N2O2
MW 230.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.57 5.57 2690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 2690.0 nM 5.57 Displacement of [3H]flumazenil from benzodiazepine receptor in bovine brain memb... 17335185

Literature References

PubMed DOI Target Context # Activities
19842664 10.1021/jm900920x ADMET 2
17335185 10.1021/jm0607707 Unchecked 1
19842664 10.1021/jm900920x NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine