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Compound Detail

CHEMBL4082026

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N/C(CC(O)c1cc2ccccc2c2ccccc12)=N\N=C\c1ccc(O)c(CN2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL4082026
Phase Preclinical
Structure Type MOL
InChI Key TZQVHPCYBVBDKP-FDAWAROLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.35
ALogP
6
HBA
3
HBD
103.7
PSA (Ų)
0.16
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O3
MW 482.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.54 7.45 29.0 2
HepG2
CHEMBL395
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28653845 10.1021/acs.jmedchem.7b00140 Plasmodium berghei 6
28653845 10.1021/acs.jmedchem.7b00140 Mus musculus 2
28653845 10.1021/acs.jmedchem.7b00140 Plasmodium falciparum 2
28653845 10.1021/acs.jmedchem.7b00140 HepG2 1
28653845 10.1021/acs.jmedchem.7b00140 Unchecked 1

Data from ChEMBL 36 via Core Engine