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Compound Detail

CHEMBL2178403

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O=C(/C=C/Oc1ccc(C23CC4CC(CC(C4)C2)C3)cc1)Nc1cccc(C(=O)NCCc2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL2178403
Phase Preclinical
Structure Type MOL
InChI Key FXQRGQIYHBKGGP-RVDMUPIBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
6.05
ALogP
4
HBA
2
HBD
80.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N3O3
MW 521.66
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor 1-alpha
CHEMBL4261
IC50 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23153200 10.1021/jm301419d HCT-116 1
23153200 10.1021/jm301419d Hypoxia-inducible factor 1-alpha 1

Data from ChEMBL 36 via Core Engine