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Compound Detail

CHEMBL2440346

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CCCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)c1ccc(/C=C2\SC(=O)N(Cc3ccc(Cl)cc3)C2=O)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2440346
Phase Preclinical
Structure Type MOL
InChI Key XKRMYMPCOSXJLO-MYUTVYAHSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

770.4
MW (Da)
2.71
ALogP
9
HBA
8
HBD
255.7
PSA (Ų)
0.04
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H48ClN9O6S
MW 770.36
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 5.66
EC50 1 meas. best 4.39
IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.66 5.465 2200.0 2
Unchecked
CHEMBL612545
IC50 5.5 5.5 3200.0 1
dengue virus type 2
CHEMBL613966
EC50 4.39 4.39 41100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24083834 10.1021/jm400828u Unchecked 6
24083834 10.1021/jm400828u ADMET 2
24083834 10.1021/jm400828u dengue virus type 2 2
24083834 10.1021/jm400828u Huh-7 1
24083834 10.1021/jm400828u Prothrombin 1

Data from ChEMBL 36 via Core Engine