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Compound Detail

CHEMBL223480

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

Basic Information

ChEMBL ID CHEMBL223480
Phase Preclinical
Structure Type MOL
InChI Key ZNIVJKCFJPXVSR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.57
ALogP
4
HBA
2
HBD
105.1
PSA (Ų)
0.27
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O4
MW 303.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.95

Activity Summary

Ki 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 4100.0 nM 5.39 Displacement of [3H]flumazenil from benzodiazepine receptor in bovine brain memb... 17335185

Literature References

PubMed DOI Target Context # Activities
17335185 10.1021/jm0607707 Unchecked 1

Data from ChEMBL 36 via Core Engine