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Compound Detail

CHEMBL420413

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CNc1ccccc1C(=O)NC1[C@@H](O)C[C@@H]2[C@@H](O)CCCN2C1(C)C

Basic Information

ChEMBL ID CHEMBL420413
Phase Preclinical
Structure Type MOL
InChI Key SCHBXDCDELAHIX-WTYVYLTKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
1.20
ALogP
5
HBA
4
HBD
84.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29N3O3
MW 347.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.25

Activity Summary

EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 600.0 nM 6.22 In vitro antimalarial activity against the Plasmodium falciparum FCR3 12036365

Literature References

PubMed DOI Target Context # Activities
12036365 10.1021/jm010448q FM3A 2
12036365 10.1021/jm010448q Unchecked 1

Data from ChEMBL 36 via Core Engine