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Compound Detail

CHEMBL5396722

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CCC[C@@H](C#N)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)CC12CC3CC(CC(C3)C1)C2)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL5396722
Phase Preclinical
Structure Type MOL
InChI Key SHMNZYMKQBUPKH-HASHLCJVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.8
MW (Da)
4.56
ALogP
4
HBA
2
HBD
102.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H48N4O3
MW 524.75
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 0.01

Activity Summary

EC50 1 meas. best 5.41
IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.88 5.88 1320.0 1
enterovirus D68
CHEMBL613204
EC50 5.41 5.41 3920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37857371 10.1021/acs.jmedchem.3c00995 Unchecked 1
37857371 10.1021/acs.jmedchem.3c00995 enterovirus D68 1
37857371 10.1021/acs.jmedchem.3c00995 RD 1

Data from ChEMBL 36 via Core Engine