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Compound Detail

CHEMBL5076594

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CCCCCCCc1cc(/C=C2\N=C(c3ccc(Cc4ccc(O)cc4)[nH]3)C=C2OC)[nH]c1C.Cl

Basic Information

ChEMBL ID CHEMBL5076594
Phase Preclinical
Structure Type MOL
InChI Key UYTURVZSLVVTPN-OCEUWNEJSA-N
Parent Compound CHEMBL5095575
Active Moiety CHEMBL5095575
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
6.83
ALogP
3
HBA
3
HBD
73.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36ClN3O2
MW 494.08
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.30

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.4 7.3375 40.0 4
HepG2
CHEMBL395
IC50 5.04 5.04 9235.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34111350 10.1021/acs.jmedchem.1c00748 Plasmodium falciparum 4
34111350 10.1021/acs.jmedchem.1c00748 ADMET 3
34111350 10.1021/acs.jmedchem.1c00748 Plasmodium yoelii 2
34111350 10.1021/acs.jmedchem.1c00748 HepG2 1

Data from ChEMBL 36 via Core Engine