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Compound Detail

CHEMBL3125633

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CCCCCc1c(Cl)nc(NC(=O)NC(C)(C)C)c(=O)n1CC(=O)Nc1ccccc1C(=O)NS(=O)(=O)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3125633
Phase Preclinical
Structure Type MOL
InChI Key MCUHOHGCPLAMGK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

699.1
MW (Da)
5.33
ALogP
8
HBA
4
HBD
168.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34ClF3N6O6S
MW 699.15
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.46

Activity Summary

Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.8 6.8 160.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 33.0 mL.min-1.g-1 Homo sapiens
T1/2 0.7 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 160.0 nM 6.8 Inhibition of full-length wild-type HCV NS3 protease 23517538

Literature References

PubMed DOI Target Context # Activities
23517538 10.1021/jm301887f Liver microsome 2
23517538 10.1021/jm301887f Caco-2 1
23517538 10.1021/jm301887f No relevant target 1
23517538 10.1021/jm301887f Unchecked 1

Data from ChEMBL 36 via Core Engine