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Compound Detail

CHEMBL4474416

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O=C(NCCc1ccccc1F)c1ccc(-c2ccsc2)cn1

Basic Information

ChEMBL ID CHEMBL4474416
Phase Preclinical
Structure Type MOL
InChI Key JESIHYGSRBYUFX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.92
ALogP
3
HBA
1
HBD
42.0
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 C18H15FN2OS
MW 326.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.20

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 1410.0 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