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Compound Detail

CHEMBL1617363

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CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)N1Cc3ccccc3NC1=O)C2

Basic Information

ChEMBL ID CHEMBL1617363
Phase Preclinical
Structure Type MOL
InChI Key NWXCDQHBVVPPTL-WDNDVIMCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.80
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O3
MW 315.37
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.07

Activity Summary

Ki 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor DM1
CHEMBL2366467
Ki 6.24 6.215 570.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17319687 10.1021/jf0631934 Musca domestica 10
17319687 10.1021/jf0631934 Muscarinic acetylcholine receptor DM1 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine