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Compound Detail

CHEMBL5395947

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COc1ccc2c3ccnc(C)c3n(CCNC(=O)/C=C/c3ccc(Br)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL5395947
Phase Preclinical
Structure Type MOL
InChI Key LWQFHFZOYAQSRL-BJMVGYQFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
5.10
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22BrN3O2
MW 464.36
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.39 6.39 410.0 1
HepG2
CHEMBL395
IC50 5.07 5.07 8580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37696205 10.1016/j.bmc.2023.117468 Plasmodium falciparum 2
37696205 10.1016/j.bmc.2023.117468 Unchecked 1
37696205 10.1016/j.bmc.2023.117468 HepG2 1
37696205 10.1016/j.bmc.2023.117468 ADMET 1
37696205 10.1016/j.bmc.2023.117468 Plasmodium berghei 1
37696205 10.1016/j.bmc.2023.117468 Huh-7 1

Data from ChEMBL 36 via Core Engine