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Compound Detail

CHEMBL93835

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CC(/N=C(\NC#N)Nc1ccccc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL93835
Phase Preclinical
Structure Type MOL
InChI Key BNIZYODSEJZOIY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
2.96
ALogP
2
HBA
2
HBD
60.2
PSA (Ų)
0.36
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 C14H20N4
MW 244.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.06
Ki 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptor 2, Kir6.2
CHEMBL2095198
Ki 6.17 6.17 680.0 1
Rattus norvegicus
CHEMBL376
IC50 6.06 6.035 880.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464357 10.1021/jm970762d Sulfonylurea receptor 2, Kir6.2 2
9464357 10.1021/jm970762d Rattus norvegicus 2
- 10.1016/S0960-894X(00)80661-7 Rattus norvegicus 1
691003 10.1021/jm00206a011 Mus musculus 1
691003 10.1021/jm00206a011 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine