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Compound Detail

CHEMBL389932

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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)N[S+]([O-])c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL389932
Phase Preclinical
Structure Type MOL
InChI Key YJZVADGUMYQCTH-XCCJOURPSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

824.0
MW (Da)
6.41
ALogP
9
HBA
3
HBD
171.2
PSA (Ų)
0.11
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 C45H53N5O8S
MW 824.01
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -0.11

Activity Summary

EC50 1 meas. best 5.75
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.05 8.05 9.0 1
Hepatitis C virus
CHEMBL379
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17449253 10.1016/j.bmc.2007.03.089 Unchecked 1
17449253 10.1016/j.bmc.2007.03.089 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine