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Compound Detail

CHEMBL70012

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CCOC(=O)/C=C/[C@H](C[C@@H]1CCCNC1=O)NC(=O)[C@H](Cc1ccc(F)cc1)N(C)C(=O)[C@H](CC(C)C)NC(=O)c1cc(C)on1

Basic Information

ChEMBL ID CHEMBL70012
Phase Preclinical
Structure Type MOL
InChI Key MGLHEPMYZIOKRX-DZCIMAGMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

641.7
MW (Da)
2.86
ALogP
8
HBA
3
HBD
159.9
PSA (Ų)
0.20
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 C33H44FN5O7
MW 641.74
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus sp.
CHEMBL612470
EC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human rhinovirus sp. EC50 = 30.0 nM 7.52 In vitro antiviral activity against HRV serotype-14 10465543

Literature References

PubMed DOI Target Context # Activities
10465543 10.1016/s0960-894x(99)00368-6 Human rhinovirus A protease 1
10465543 10.1016/s0960-894x(99)00368-6 Human rhinovirus sp. 1

Data from ChEMBL 36 via Core Engine