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Compound Detail

CHEMBL3134004

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CC(=O)N1C(=O)/C(=C(\Nc2ccc(CN3CCCCC3)cc2)c2ccccc2)c2cc(N)ccc21

Basic Information

ChEMBL ID CHEMBL3134004
Phase Preclinical
Structure Type MOL
InChI Key ZZXJQWBKFNOKTD-DQSJHHFOSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.13
ALogP
5
HBA
2
HBD
78.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O2
MW 466.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.74

Activity Summary

EC50 5 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.68 6.6425 210.0 4
Trypanosoma brucei
CHEMBL612849
EC50 5.49 5.49 3250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24910766 10.1039/c4md00045e Plasmodium falciparum 4
24910766 10.1039/c4md00045e Leishmania major 2
24910766 10.1039/c4md00045e Trypanosoma brucei 1
24910766 10.1039/c4md00045e HepG2 1

Data from ChEMBL 36 via Core Engine