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Compound Detail

CHEMBL3125630

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CC(C)(C)NC(=O)Nc1nc(Cl)c(COCc2ccccc2)n(CC(=O)Nc2ccccc2C(=O)NS(=O)(=O)c2ccc(C(F)(F)F)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL3125630
Phase Preclinical
Structure Type MOL
InChI Key HFDYLOIKNOEKTJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

749.2
MW (Da)
5.31
ALogP
9
HBA
4
HBD
177.6
PSA (Ų)
0.16
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 C33H32ClF3N6O7S
MW 749.17
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.47

Activity Summary

Ki 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.25 6.25 560.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 17.0 mL.min-1.g-1 Homo sapiens
T1/2 1.35 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 560.0 nM 6.25 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