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Compound Detail

CHEMBL340968

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C#Cc1ccc2c(c1)[C@@H](/N=C(\NC#N)Nc1ccccc1)[C@H](O)C(C)(C)O2

Basic Information

ChEMBL ID CHEMBL340968
Phase Preclinical
Structure Type MOL
InChI Key BPAZGLAROZJRQD-MOPGFXCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.78
ALogP
4
HBA
3
HBD
89.7
PSA (Ų)
0.25
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O2
MW 360.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 5400.0 nM 5.27 Vasorelaxant potency determined by inhibition of methoxamine-contracted rat aort... 8254626

Literature References

PubMed DOI Target Context # Activities
8254626 10.1021/jm00076a027 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine