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Compound Detail

CHEMBL3125635

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Cc1c(Cl)nc(NC(=O)NC(C)(C)C)c(=O)n1C(C(=O)Nc1ccccc1C(=O)NS(=O)(=O)c1ccc(C(F)(F)F)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3125635
Phase Preclinical
Structure Type MOL
InChI Key BGYVGBMNZKLZHM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

719.1
MW (Da)
5.49
ALogP
8
HBA
4
HBD
168.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30ClF3N6O6S
MW 719.14
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.40

Activity Summary

Ki 4 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.41 6.41 390.0 1
NS3 protease
CHEMBL4296325
Ki 6.03 5.92 930.0 2
NS3 protease
CHEMBL4296313
Ki 5.9 5.9 1260.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 26.0 mL.min-1.g-1 Homo sapiens
T1/2 0.9 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23517538 10.1021/jm301887f NS3 protease 3
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