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Compound Detail

CHEMBL3427527

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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)Cn4cnnn4)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL3427527
Phase Preclinical
Structure Type MOL
InChI Key SINAJPKUKOSXOT-HVOJCETBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.26
ALogP
6
HBA
1
HBD
80.9
PSA (Ų)
0.86
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 C22H34N4O2
MW 386.54
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.72

Activity Summary

EC50 1 meas. best 5.67
IC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 6.67 6.67 214.0 1
GABA-A receptor; agonist GABA site
CHEMBL2109244
EC50 5.67 5.67 2136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25799373 10.1021/acs.jmedchem.5b00032 GABA-A receptor; agonist GABA site 2
25799373 10.1021/acs.jmedchem.5b00032 GABA-A receptor; anion channel 1
25799373 10.1021/acs.jmedchem.5b00032 No relevant target 1

Data from ChEMBL 36 via Core Engine