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Compound Detail

CHEMBL2435422

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COc1cc2c(cc1C(C)NC(=O)Cc1ccccc1)C=CC(C)(C)O2

Basic Information

ChEMBL ID CHEMBL2435422
Phase Preclinical
Structure Type MOL
InChI Key DYUKCRHQNWNTFU-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.30
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO3
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.48

Activity Summary

IC50 6 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania tarentolae
CHEMBL612915
IC50 5.11 5.11 7690.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.51 4.51 31000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.35 4.35 44700.0 1
Leishmania donovani
CHEMBL367
IC50 4.27 4.27 53800.0 1
L6
CHEMBL614793
IC50 4.06 4.06 86500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23968432 10.1021/jm401007p Unchecked 3
23968432 10.1021/jm401007p Leishmania tarentolae 1
23968432 10.1021/jm401007p Leishmania donovani 1
23968432 10.1021/jm401007p Trypanosoma cruzi 1
23968432 10.1021/jm401007p Trypanosoma brucei rhodesiense 1
23968432 10.1021/jm401007p Plasmodium falciparum 1
23968432 10.1021/jm401007p L6 1

Data from ChEMBL 36 via Core Engine