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Compound Detail

CHEMBL3125620

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CC(C)(C)NC(=O)Nc1nc(Cl)c(-c2ccc(-c3cccnc3)cc2)n(CC(=O)Nc2ccccc2C(=O)NS(=O)(=O)c2ccc(C(F)(F)F)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL3125620
Phase Preclinical
Structure Type MOL
InChI Key ZALFYELKEPOBLO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

782.2
MW (Da)
6.32
ALogP
9
HBA
4
HBD
181.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H31ClF3N7O6S
MW 782.20
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -1.49

Activity Summary

Ki 4 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.36 6.36 440.0 1
NS3 protease
CHEMBL4296325
Ki 6.13 5.94 740.0 2
NS3 protease
CHEMBL4296313
Ki 5.82 5.82 1520.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 17.0 mL.min-1.g-1 Homo sapiens
T1/2 1.367 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