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Compound Detail

CHEMBL4514184

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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)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4514184
Phase Preclinical
Structure Type MOL
InChI Key XNJMICUWXYERTB-KLSVAQHHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.7
MW (Da)
6.51
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.24
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 C30H49NO3
MW 471.73
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.79

Activity Summary

EC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxia-inducible factor prolyl hydroxylase
CHEMBL3831261
EC50 5.32 5.32 4800.0 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 10
30350996 10.1021/acs.jnatprod.8b00514 HEK-293T 5

Data from ChEMBL 36 via Core Engine