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Compound Detail

CHEMBL4288500

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CCCc1nn(-c2ccccn2)c2c1C(c1cc(OC)c(O)c([N+](=O)[O-])c1)C(C#N)=C(N)O2

Basic Information

ChEMBL ID CHEMBL4288500
Phase Preclinical
Structure Type MOL
InChI Key ZJUOEEXXNZKGCP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
3.06
ALogP
10
HBA
2
HBD
162.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N6O5
MW 448.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C1
CHEMBL5905
IC50 5.6 5.6 2520.0 1
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 5.3 5.3 5050.0 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