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Compound Detail

CHEMBL94660

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CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](/C=C1\CCOC1=O)CCC(N)=O

Basic Information

ChEMBL ID CHEMBL94660
Phase Preclinical
Structure Type MOL
InChI Key FVNQZTMREAILPY-BYOVJPANSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
2.68
ALogP
7
HBA
4
HBD
165.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N4O7
MW 592.69
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.28

Activity Summary

EC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 5.28 5.28 5200.0 1
rhinovirus B14
CHEMBL613759
EC50 5.28 5.28 5200.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9667970 10.1021/jm980068d Human rhinovirus A protease 2
9667970 10.1021/jm980068d HeLa 2
9667970 10.1021/jm980068d Rattus norvegicus 1
27996267 10.1021/acs.jmedchem.6b00788 Unchecked 1
27996267 10.1021/acs.jmedchem.6b00788 rhinovirus B14 1
27996267 10.1021/acs.jmedchem.6b00788 H1-HeLa 1

Data from ChEMBL 36 via Core Engine