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Compound Detail

CHEMBL4644580

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COc1ccccc1-c1cccc2c(O)c(C(=O)N[C@H]3CC[C@H](OC)CC3)ncc12

Basic Information

ChEMBL ID CHEMBL4644580
Phase Preclinical
Structure Type MOL
InChI Key IHMMBXMPFGHJIT-WKILWMFISA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.30
ALogP
5
HBA
2
HBD
80.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O4
MW 406.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.36

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 6.0 6.0 1000.0 1
THP-1
CHEMBL614245
EC50 4.4 4.4 39810.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.4 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32663005 10.1021/acs.jmedchem.0c00705 ADMET 2
32663005 10.1021/acs.jmedchem.0c00705 No relevant target 2
32663005 10.1021/acs.jmedchem.0c00705 Leishmania donovani 1
32663005 10.1021/acs.jmedchem.0c00705 THP-1 1

Data from ChEMBL 36 via Core Engine