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Compound Detail

CHEMBL5219148

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Cl.N=C(CC(O)c1cc2ccccc2c2ccccc12)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5219148
Phase Preclinical
Structure Type MOL
InChI Key YRTNUGBWBDUGNU-UHFFFAOYSA-N
Parent Compound CHEMBL5222978
Active Moiety CHEMBL5222978
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
5.23
ALogP
2
HBA
3
HBD
56.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN2O
MW 404.94
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.03

Activity Summary

IC50 3 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.14 5.57 720.0 2
HepG2
CHEMBL395
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33666415 10.1021/acs.jmedchem.0c01744 Plasmodium falciparum 2
33666415 10.1021/acs.jmedchem.0c01744 HepG2 1
33666415 10.1021/acs.jmedchem.0c01744 ADMET 1

Data from ChEMBL 36 via Core Engine