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Compound Detail

CHEMBL5203822

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C=C(C)C(=O)n1cnc2c1C(C)(C)C1=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCC(=O)N5CCOCC5)[C@@]4(C)CC[C@@H]3[C@@]1(C)C2

Basic Information

ChEMBL ID CHEMBL5203822
Phase Preclinical
Structure Type MOL
InChI Key GMGNCDGHDWLIPF-UCOYUEEVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.8
MW (Da)
6.60
ALogP
5
HBA
0
HBD
64.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H51N3O3
MW 561.81
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.88

Activity Summary

EC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL5169105
EC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35397399 10.1016/j.ejmech.2022.114323 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
35397399 10.1016/j.ejmech.2022.114323 ADMET 1

Data from ChEMBL 36 via Core Engine