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Compound Detail

CHEMBL5265992

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N#Cc1ccc(Cn2c(NC3CCN(CCc4ccc(-c5ncon5)cc4)CC3)nc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL5265992
Phase Preclinical
Structure Type MOL
InChI Key ANRUVZPTICYECI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
5.13
ALogP
8
HBA
1
HBD
95.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N7O
MW 503.61
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.05 6.725 89.0 2
CHO
CHEMBL613853
IC50 4.78 4.78 16600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36507890 10.1021/acs.jmedchem.2c01516 Plasmodium falciparum 3
36507890 10.1021/acs.jmedchem.2c01516 No relevant target 1
36507890 10.1021/acs.jmedchem.2c01516 CHO 1
36507890 10.1021/acs.jmedchem.2c01516 ADMET 1

Data from ChEMBL 36 via Core Engine