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Compound Detail

CHEMBL4062501

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CC(C)(C)c1ccc(N=C(N)N)cc1

Basic Information

ChEMBL ID CHEMBL4062501
Phase Preclinical
Structure Type MOL
InChI Key DSOKWLKBYFUNEO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

191.3
MW (Da)
1.89
ALogP
1
HBA
2
HBD
64.4
PSA (Ų)
0.53
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 C11H17N3
MW 191.28
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 1
CHEMBL5685
IC50 6.05 6.05 900.0 1
Solute carrier family 22 member 3
CHEMBL2073673
IC50 5.66 5.66 2200.0 1
Solute carrier family 22 member 2
CHEMBL1743122
IC50 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28811134 10.1016/j.bmcl.2017.08.008 Unchecked 2
28811134 10.1016/j.bmcl.2017.08.008 Solute carrier family 22 member 3 2
28811134 10.1016/j.bmcl.2017.08.008 Solute carrier family 22 member 2 1
28811134 10.1016/j.bmcl.2017.08.008 Solute carrier family 22 member 1 1

Data from ChEMBL 36 via Core Engine