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Compound Detail

CHEMBL3764953

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CC(C)[C@H]1CC[C@@H](Cn2c(N)nc3cc(-c4ccccc4)ccc3c2=O)O1

Basic Information

ChEMBL ID CHEMBL3764953
Phase Preclinical
Structure Type MOL
InChI Key SVSLBCXWKJJSEH-FXAWDEMLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.85
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O2
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.08

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 1
Plasmepsin II
CHEMBL4414
IC50 5.8 5.8 1600.0 1
Plasmepsin I
CHEMBL4687
IC50 5.64 5.64 2300.0 1
Cathepsin D
CHEMBL2581
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26670264 10.1021/acs.jmedchem.5b01558 Plasmepsin II 1
26670264 10.1021/acs.jmedchem.5b01558 Unchecked 1
26670264 10.1021/acs.jmedchem.5b01558 Plasmepsin I 1
26670264 10.1021/acs.jmedchem.5b01558 Cathepsin D 1

Data from ChEMBL 36 via Core Engine