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Compound Detail

CHEMBL2036969

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COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)NS(=O)(=O)C6CC6)C[C@H]5/C=C\CCCCC[C@H](NC(=O)N5CCOCC5)C(=O)N4C3)cc(-c3nc(C(C)C)cs3)nc2c1C

Basic Information

ChEMBL ID CHEMBL2036969
Phase Preclinical
Structure Type MOL
InChI Key LNAMWUMXYZGASY-RELSNDRCSA-N
2
Targets
10
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

878.1
MW (Da)
4.56
ALogP
12
HBA
3
HBD
198.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H55N7O9S2
MW 878.09
Aromatic Rings 3
Heavy Atoms 61
NP-Likeness -0.42

Activity Summary

EC50 9 meas. best 11.0
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 11.0 9.1544 0.0 9
Unchecked
CHEMBL612545
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22471376 10.1021/jm201278q Hepatitis C virus 9
22471376 10.1021/jm201278q Unchecked 1

Data from ChEMBL 36 via Core Engine