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Compound Detail

CHEMBL5434982

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CCC[C@H](NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)CC1CCC(F)(F)CC1)C(C)(C)C)C(=O)C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL5434982
Phase Preclinical
Structure Type MOL
InChI Key BCXQIUZGXLJBOH-LAKYMTGDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
3.49
ALogP
5
HBA
3
HBD
124.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H48F2N4O5
MW 594.74
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness -0.06

Activity Summary

EC50 1 meas. best 6.12
IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.85 6.85 140.0 1
enterovirus D68
CHEMBL613204
EC50 6.12 6.12 750.0 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