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Compound Detail

CHEMBL5605836

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COc1cc(C#N)cc([C@H](Nc2ccc3c(c2)CNC3)C(=O)NCC(F)F)c1

Basic Information

ChEMBL ID CHEMBL5605836
Phase Preclinical
Structure Type MOL
InChI Key SAGSZWPSQKJINP-IBGZPJMESA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.70
ALogP
5
HBA
3
HBD
86.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F2N4O2
MW 386.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 3
CHEMBL4523954
IC50 7.51 7.445 31.0 2
NS3
CHEMBL5705861
IC50 6.61 6.61 243.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.g-1 Homo sapiens
CL 10.0 mL.min-1.g-1 Mus musculus
T1/2 2.888 hr Homo sapiens
T1/2 2.888 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL5665440 ADMET 8
- 10.6019/CHEMBL5674852 ADMET 4
- 10.6019/CHEMBL5604063 Genome polyprotein 2
- 10.6019/CHEMBL5604062 Nonstructural protein 3 2
- 10.6019/CHEMBL5604061 NS3 1
- 10.6019/CHEMBL5674850 No relevant target 1
- 10.6019/CHEMBL5674854 No relevant target 1

Data from ChEMBL 36 via Core Engine