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Compound Detail

CHEMBL4538482

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N#Cc1ccccc1-c1ccc(C(=O)NCCc2ccccc2F)nc1

Basic Information

ChEMBL ID CHEMBL4538482
Phase Preclinical
Structure Type MOL
InChI Key LGOAGBWXXSGFBX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.73
ALogP
3
HBA
1
HBD
65.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16FN3O
MW 345.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 5.07 5.07 8530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31556611 10.1021/acs.jmedchem.9b01313 Hypoxia-inducible factor 1-alpha 2
31556611 10.1021/acs.jmedchem.9b01313 HCCLM3 1

Data from ChEMBL 36 via Core Engine