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Compound Detail

CHEMBL3763261

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CCCCc1ccc(-c2ccc3c(=O)n(C[C@@H]4CC[C@H](c5ccccc5)O4)c(N)nc3c2)cc1

Basic Information

ChEMBL ID CHEMBL3763261
Phase Preclinical
Structure Type MOL
InChI Key AITYRGXUVZLLCM-RPLLCQBOSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.91
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N3O2
MW 453.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.11

Activity Summary

IC50 4 meas. best 6.7
EC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1
Plasmepsin II
CHEMBL4414
IC50 6.64 6.64 230.0 1
Plasmepsin I
CHEMBL4687
IC50 6.52 6.52 300.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.05 6.05 900.0 1
Cathepsin D
CHEMBL2581
IC50 5.66 5.66 2200.0 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
26670264 10.1021/acs.jmedchem.5b01558 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine