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Compound Detail

CHEMBL4464252

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C=C(C)[C@@H]1CC[C@]2(C(=O)NO)CC[C@]3(C)C(CC[C@@H]4[C@@]5(C)Cc6cnoc6C(C)(C)[C@@H]5CC[C@]43C)[C@H]12

Basic Information

ChEMBL ID CHEMBL4464252
Phase Preclinical
Structure Type MOL
InChI Key AOVGWOQXOOYRBC-UOCCLRKXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
6.85
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46N2O3
MW 494.72
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 2.11

Activity Summary

EC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor prolyl hydroxylase
CHEMBL3831261
EC50 5.58 5.58 2600.0 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