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Compound Detail

CHEMBL2323951

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c1ccc(Nc2n[nH]c3c2Cc2cc4c(cc2-3)OCO4)cc1

Basic Information

ChEMBL ID CHEMBL2323951
Phase Preclinical
Structure Type MOL
InChI Key UMMHERUASLETGN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
3.45
ALogP
4
HBA
2
HBD
59.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O2
MW 291.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.28 5.28 5200.0 1
HeLa
CHEMBL399
IC50 5.07 5.07 8500.0 1
HepG2
CHEMBL395
IC50 4.95 4.95 11200.0 1
PC-3
CHEMBL390
IC50 4.65 4.65 22300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900662 10.1021/ml3004632 Hypoxia-inducible factor 1-alpha 2
24900662 10.1021/ml3004632 HeLa 1
24900662 10.1021/ml3004632 PC-3 1
24900662 10.1021/ml3004632 HepG2 1
24900662 10.1021/ml3004632 HCT-116 1

Data from ChEMBL 36 via Core Engine