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Compound Detail

CHEMBL4472548

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C=C(C)[C@@H]1CC[C@]2(C)[C@H](CC=C3[C@@H]4CC(C)(C)CC[C@]4(C(=O)OC)CC[C@]32C)[C@@]1(C)CCC(=O)NO

Basic Information

ChEMBL ID CHEMBL4472548
Phase Preclinical
Structure Type MOL
InChI Key YRKMETADRVHYJF-AXADIUTASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
7.00
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H49NO4
MW 499.74
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.88

Activity Summary

EC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor prolyl hydroxylase
CHEMBL3831261
EC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30350996 10.1021/acs.jnatprod.8b00514 Hypoxia-inducible factor prolyl hydroxylase 2

Data from ChEMBL 36 via Core Engine