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Compound Detail

CHEMBL2323952

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COc1ccc(Nc2n[nH]c3c2Cc2ccccc2-3)cc1

Basic Information

ChEMBL ID CHEMBL2323952
Phase Preclinical
Structure Type MOL
InChI Key DSOLTOIQZRMXJS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.73
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O
MW 277.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.84

Activity Summary

IC50 5 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 5.85 5.85 1400.0 1
HeLa
CHEMBL399
IC50 5.58 5.58 2600.0 1
HCT-116
CHEMBL394
IC50 5.51 5.51 3100.0 1
HepG2
CHEMBL395
IC50 5.04 5.04 9100.0 1
PC-3
CHEMBL390
IC50 4.54 4.54 28800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
24900662 10.1021/ml3004632 Hypoxia-inducible factor 1-alpha 1

Data from ChEMBL 36 via Core Engine