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Compound Detail

CHEMBL97601

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CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C=O)CNC(=O)N(C)C

Basic Information

ChEMBL ID CHEMBL97601
Phase Preclinical
Structure Type BOTH
InChI Key FJBGIOMEWHVYRH-SDHOMARFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
2.01
ALogP
6
HBA
4
HBD
145.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N5O6
MW 553.66
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.19

Activity Summary

EC50 1 meas. best 5.68
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
Ki 8.0 8.0 10.0 1
Human rhinovirus sp.
CHEMBL612470
EC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9667969 10.1021/jm980071x Human rhinovirus A protease 1
9667969 10.1021/jm980071x Human rhinovirus sp. 1
9667969 10.1021/jm980071x HeLa 1
9667969 10.1021/jm980071x ADMET 1

Data from ChEMBL 36 via Core Engine