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Compound Detail

CHEMBL4648415

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O=C1c2ccccc2-c2cnn(-c3ccccc3)c21

Basic Information

ChEMBL ID CHEMBL4648415
Phase Preclinical
Structure Type MOL
InChI Key HJTAHVOXNMAJBX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
3.08
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N2O
MW 246.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.95

Activity Summary

IC50 1 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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31740202 10.1016/j.bmc.2019.115207 HeLa 1
31740202 10.1016/j.bmc.2019.115207 Hypoxia-inducible factor 1-alpha 1
31740202 10.1016/j.bmc.2019.115207 No relevant target 1

Data from ChEMBL 36 via Core Engine