Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL174458

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(C)Oc2ccc(C#N)cc2[C@@H](N2CCCN=C2NC#N)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL174458
Phase Preclinical
Structure Type MOL
InChI Key MGLPCSJEBIGEFC-CABCVRRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
1.26
ALogP
7
HBA
2
HBD
104.7
PSA (Ų)
0.59
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 C17H19N5O2
MW 325.37
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 120.0 nM 6.92 Vasorelaxant potency required to relax methoxamine contracted male Wistar Kyoto ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80662-9 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine