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Compound Detail

CHEMBL4287863

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CCCc1n[nH]c2c1C(c1ccc(O)c([N+](=O)[O-])c1)C(C#N)=C(N)O2

Basic Information

ChEMBL ID CHEMBL4287863
Phase Preclinical
Structure Type MOL
InChI Key VZIJGKGTUGOXGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
2.19
ALogP
7
HBA
3
HBD
151.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N5O4
MW 341.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.56 6.56 278.0 1
Aldo-keto reductase family 1 member C1
CHEMBL5905
IC50 6.18 6.18 661.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30429100 10.1016/j.bmc.2018.10.044 Aldo-keto reductase family 1 member C3 2
30429100 10.1016/j.bmc.2018.10.044 Aldo-keto reductase family 1 member C1 1

Data from ChEMBL 36 via Core Engine