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Compound Detail

CHEMBL290512

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CCNc1nc(-c2cc(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)O)C[C@H]5/C=C\CCCCC[C@H](NC(=O)OC5CCCC5)C(=O)N4C3)c3ccc(OC)cc3n2)cs1

Basic Information

ChEMBL ID CHEMBL290512
Phase Preclinical
Structure Type MOL
InChI Key LAEVGEXPHYGHLZ-KLUSHLFPSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

760.9
MW (Da)
5.66
ALogP
11
HBA
4
HBD
181.3
PSA (Ų)
0.20
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48N6O8S
MW 760.91
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 8.54
EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 9.0 9.0 1.0 1
Hepatitis C virus
CHEMBL379
IC50 8.54 8.54 2.9 1
Unchecked
CHEMBL612545
IC50 8.54 8.54 2.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5478.55 ng.hr.mL-1 Rattus norvegicus
Cmax 1000.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027850 10.1021/jm0342414 Rattus norvegicus 2
15027850 10.1021/jm0342414 Unchecked 1
15027850 10.1021/jm0342414 Hepatitis C virus 1
19112024 10.1016/j.bmc.2008.11.075 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine