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Compound Detail

CHEMBL5404439

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CC(C)(C)[C@H](NC(=O)CC12CC3CC(CC(C3)C1)C2)C(=O)N1C[C@@H]2CCC[C@@H]2[C@H]1C(=O)NC1(C(=O)C(=O)NC2CC2)CCC1

Basic Information

ChEMBL ID CHEMBL5404439
Phase Preclinical
Structure Type MOL
InChI Key VGKOEVZUNBNOIL-DVFYJWOBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

608.8
MW (Da)
3.64
ALogP
5
HBA
3
HBD
124.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H52N4O5
MW 608.82
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness -0.12

Activity Summary

EC50 1 meas. best 5.49
IC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
enterovirus D68
CHEMBL613204
EC50 5.49 5.49 3230.0 1
Unchecked
CHEMBL612545
IC50 5.32 5.32 4810.0 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