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Compound Detail

CHEMBL5179808

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CC(=O)n1ncc2c1C(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 CHEMBL5179808
Phase Preclinical
Structure Type MOL
InChI Key UFAGXNKZKGGREZ-DAMQFFQQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.8
MW (Da)
6.05
ALogP
5
HBA
0
HBD
64.4
PSA (Ų)
0.44
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H49N3O3
MW 535.77
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.84

Activity Summary

EC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL5169105
EC50 6.89 6.775 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35397399 10.1016/j.ejmech.2022.114323 Unchecked 32
35397399 10.1016/j.ejmech.2022.114323 3-hydroxy-3-methylglutaryl-coenzyme A reductase 5
35397399 10.1016/j.ejmech.2022.114323 ADMET 1

Data from ChEMBL 36 via Core Engine