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Compound Detail

CHEMBL2323956

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c1ccc2c(c1)Cc1c(Nc3ccc4c(c3)OCCO4)n[nH]c1-2

Basic Information

ChEMBL ID CHEMBL2323956
Phase Preclinical
Structure Type MOL
InChI Key CGZKSZVSWAAUHE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
3.50
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 C18H15N3O2
MW 305.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

IC50 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 7.85 7.85 14.0 1
HeLa
CHEMBL399
IC50 5.75 5.75 1800.0 1
HCT-116
CHEMBL394
IC50 5.68 5.68 2100.0 1
HepG2
CHEMBL395
IC50 5.43 5.43 3700.0 1
PC-3
CHEMBL390
IC50 4.59 4.59 25400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900662 10.1021/ml3004632 HeLa 5
24900662 10.1021/ml3004632 Hypoxia-inducible factor 1-alpha 2
24900662 10.1021/ml3004632 PC-3 1
24900662 10.1021/ml3004632 HepG2 1
24900662 10.1021/ml3004632 HCT-116 1
24900662 10.1021/ml3004632 Histone acetyltransferase p300/Hypoxia-inducible factor 1-alpha 1
24900662 10.1021/ml3004632 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine