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Compound Detail

CHEMBL1672301

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N=C(N)NC1CCP(=O)(O)C1

Basic Information

ChEMBL ID CHEMBL1672301
Phase Preclinical
Structure Type MOL
InChI Key HIQIZJHIJZMJSJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

177.1
MW (Da)
-0.49
ALogP
2
HBA
4
HBD
99.2
PSA (Ų)
0.25
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H12N3O2P
MW 177.14
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.52

Activity Summary

IC50 2 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit rho-1
CHEMBL3561
IC50 4.53 4.53 29740.0 1
Gamma-aminobutyric acid receptor subunit rho-2
CHEMBL2375
IC50 4.29 4.29 51310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900248 10.1021/ml1001344 Gamma-aminobutyric acid receptor subunit rho-1 2
24900248 10.1021/ml1001344 GABA-A receptor; alpha-1/beta-2/gamma-2 1
24900248 10.1021/ml1001344 GABA-B receptor 1
24900248 10.1021/ml1001344 Gamma-aminobutyric acid receptor subunit rho-2 1

Data from ChEMBL 36 via Core Engine