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Compound Detail

CHEMBL4091891

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C[C@@]1(O)CC[C@H]2[C@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H](C(=O)Cn4cc([N+](=O)[O-])cn4)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL4091891
Phase Preclinical
Structure Type MOL
InChI Key OINGRVYZOUPCBK-UZNJFETESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
4.38
ALogP
6
HBA
1
HBD
98.3
PSA (Ų)
0.57
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 C24H35N3O4
MW 429.56
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.55

Activity Summary

EC50 1 meas. best 5.94
IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.75 7.75 18.0 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
EC50 5.94 5.94 1159.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28753313 10.1021/acs.jmedchem.7b00846 GABA-A receptor; alpha-1/beta-2/gamma-2 2
28753313 10.1021/acs.jmedchem.7b00846 Unchecked 1
28753313 10.1021/acs.jmedchem.7b00846 Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta 1
28753313 10.1021/acs.jmedchem.7b00846 GABA-A receptor alpha-4/beta-3/delta 1

Data from ChEMBL 36 via Core Engine