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Compound Detail

CHEMBL5419538

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CCC[C@H](NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)CC1CCCC1)C(C)(C)C)C(=O)C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL5419538
Phase Preclinical
Structure Type MOL
InChI Key CPKCIYXCFFLQJF-LAKYMTGDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
2.86
ALogP
5
HBA
3
HBD
124.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H48N4O5
MW 544.74
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness -0.11

Activity Summary

EC50 1 meas. best 6.16
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.0 7.0 100.0 1
enterovirus D68
CHEMBL613204
EC50 6.16 6.16 700.0 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