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Compound Detail

CHEMBL4290064

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CCCCCc1n[nH]c2c1C(c1cc(OC)c(O)c([N+](=O)[O-])c1)C(C#N)=C(N)O2

Basic Information

ChEMBL ID CHEMBL4290064
Phase Preclinical
Structure Type MOL
InChI Key AHGKPDBJRJFMPL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
2.98
ALogP
8
HBA
3
HBD
160.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O5
MW 399.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.8 6.8 160.0 1
Aldo-keto reductase family 1 member C1
CHEMBL5905
IC50 6.28 6.28 531.0 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
30429100 10.1016/j.bmc.2018.10.044 Unchecked 1

Data from ChEMBL 36 via Core Engine