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Compound Detail

CHEMBL2311695

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CC(C)c1ccc(N(C(=O)c2ccco2)C(C(=O)NC(C)(C)C)c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL2311695
Phase Preclinical
Structure Type MOL
InChI Key AZSKMWDSWHSDHV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
5.10
ALogP
4
HBA
1
HBD
75.4
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O3
MW 419.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1a
CHEMBL3927
IC50 4.55 4.55 28100.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 4.55 4.55 28100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26190463 10.1016/j.bmc.2015.06.039 Unchecked 3
23231439 10.1021/jm301580n Replicase polyprotein 1a 1
26878082 10.1021/acs.jmedchem.5b01461 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine