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Compound Detail

CHEMBL2203630

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2cc(-c3ccccc3)nc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)C(C)C

Basic Information

ChEMBL ID CHEMBL2203630
Phase Preclinical
Structure Type MOL
InChI Key FPWDRVKAKWAMEF-HIOIZKCBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

792.0
MW (Da)
5.11
ALogP
10
HBA
3
HBD
182.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H53N5O9S
MW 791.97
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 7.72
EC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.72 7.72 19.0 2
Hepatitis C virus
CHEMBL379
EC50 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21413808 10.1021/jm1013693 Unchecked 1
24555570 10.1021/jm401840s Hepatitis C virus 1
24555570 10.1021/jm401840s Unchecked 1

Data from ChEMBL 36 via Core Engine