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Compound Detail

CHEMBL5422388

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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)CCCCC1

Basic Information

ChEMBL ID CHEMBL5422388
Phase Preclinical
Structure Type MOL
InChI Key GIYCJVINXMHPEK-ZZKKBPIQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

636.9
MW (Da)
4.42
ALogP
5
HBA
3
HBD
124.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H56N4O5
MW 636.88
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness -0.14

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.13 6.13 740.0 1
enterovirus D68
CHEMBL613204
EC50 6.0 6.0 1010.0 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