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Compound Detail

CHEMBL3742397

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N=C(N)NCCC[C@H](NC(=O)c1cc2ccccc2s1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(N)=O)c1ccc(OCc2ccccc2C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3742397
Phase Preclinical
Structure Type MOL
InChI Key SRXPRXGFICYAEG-WAKHXKBOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

768.9
MW (Da)
3.82
ALogP
8
HBA
8
HBD
227.5
PSA (Ų)
0.04
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43F3N8O5S
MW 768.86
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.61 6.61 243.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 243.0 nM 6.61 Inhibition of Dengue virus serotype-2 NS2B-NS3 protease using 2-Abz-Nle-Lys-Arg-... 26562070

Literature References

PubMed DOI Target Context # Activities
26562070 10.1021/acs.jmedchem.5b01441 Unchecked 3
26562070 10.1021/acs.jmedchem.5b01441 Prothrombin 1
26562070 10.1021/acs.jmedchem.5b01441 Trypsin 1

Data from ChEMBL 36 via Core Engine