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Compound Detail

CHEMBL1510262

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

Basic Information

ChEMBL ID CHEMBL1510262
Phase Preclinical
Structure Type MOL
InChI Key KSZQNQVOKLANHH-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.29
ALogP
6
HBA
3
HBD
117.2
PSA (Ų)
0.79
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 C17H18N4O3
MW 326.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 5.6
EC50 2 meas. best 5.09

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 2490.0 1
Protein RecA
CHEMBL1741171
EC50 5.09 5.09 8180.0 1
Alkaline phosphatase, germ cell type
CHEMBL3402
IC50 4.93 4.93 11800.0 1
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 4.78 4.78 16500.0 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