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Compound Detail

CHEMBL4085062

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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(Cl)cn4)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL4085062
Phase Preclinical
Structure Type MOL
InChI Key YRMYVTSTOWPARF-UZNJFETESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.0
MW (Da)
5.13
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.74
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35ClN2O2
MW 419.01
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.79

Activity Summary

EC50 2 meas. best 6.13
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.89 7.89 13.0 1
Gamma-aminobutyric acid receptor subunit alpha-4/beta3/delta
CHEMBL3430899
EC50 6.13 6.13 744.0 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
EC50 5.83 5.83 1496.0 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