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Compound Detail

CHEMBL4859285

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N#Cc1ccc(Cn2c(NC3CCN(CCc4ccc(C(=O)O)cc4)CC3)nc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4859285
Phase Preclinical
Structure Type MOL
InChI Key JXSGAIFOTKKJHX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
4.77
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N5O2
MW 479.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO
CHEMBL613853
IC50 4.91 4.91 12400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CHO IC50 = 12400.0 nM 4.91 Cytotoxicity against CHO cells assessed as reduction in cell viability incubated... 34413963

Literature References

PubMed DOI Target Context # Activities
34413963 10.1021/acsmedchemlett.1c00328 Plasmodium falciparum 2
34413963 10.1021/acsmedchemlett.1c00328 No relevant target 1
34413963 10.1021/acsmedchemlett.1c00328 CHO 1
34413963 10.1021/acsmedchemlett.1c00328 ADMET 1

Data from ChEMBL 36 via Core Engine