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Compound Detail

CHEMBL4582907

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O=C(NCCc1ccccc1F)c1ccc(-c2ccccc2F)cn1

Basic Information

ChEMBL ID CHEMBL4582907
Phase Preclinical
Structure Type MOL
InChI Key LLFHKLZJNGTAIQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.00
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.76
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 C20H16F2N2O
MW 338.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 5.67 5.67 2160.0 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