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Compound Detail

CHEMBL4519581

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CC1(C)CC[C@]2(C(=O)NO)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC/C(=N\O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4519581
Phase Preclinical
Structure Type MOL
InChI Key HMPJMXOOTJWLPG-DKCYGXGMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
7.12
ALogP
4
HBA
3
HBD
81.9
PSA (Ų)
0.16
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H48N2O3
MW 484.73
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.66

Activity Summary

EC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor prolyl hydroxylase
CHEMBL3831261
EC50 5.42 5.42 3800.0 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