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Compound Detail

CHEMBL5397211

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CC(C)(C)[C@H](NC(=O)NC12CC3CC(CC(C3)C1)C2)C(=O)N1C[C@@H]2CCC[C@@H]2[C@H]1C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL5397211
Phase Preclinical
Structure Type MOL
InChI Key DGVJJMYNZBJDNJ-CCXNRZSJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

677.9
MW (Da)
4.01
ALogP
5
HBA
4
HBD
136.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52FN5O5
MW 677.86
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness -0.34

Activity Summary

EC50 1 meas. best 6.46
IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.8 6.8 160.0 1
enterovirus D68
CHEMBL613204
EC50 6.46 6.46 350.0 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