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Compound Detail

CHEMBL3335510

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N#Cc1ccc(C[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)c2ccccc2)C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL3335510
Phase Preclinical
Structure Type MOL
InChI Key WFOWSIJOTYUKBT-HJOGWXRNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
-0.25
ALogP
7
HBA
8
HBD
242.1
PSA (Ų)
0.07
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N9O4
MW 577.69
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3308998
IC50 4.84 4.84 14400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Genome polyprotein IC50 = 14400.0 nM 4.84 Inhibition of Dengue virus serotype 2 NS2B-NS3 protease by homogeneous fluorimet... 25221663

Literature References

PubMed DOI Target Context # Activities
25221663 10.1021/ml500245v Genome polyprotein 3
25221663 10.1021/ml500245v Prothrombin 1

Data from ChEMBL 36 via Core Engine