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Compound Detail

CHEMBL369675

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CCc1c2nc3ccccc3c-2n(C)c2ccccc12

Basic Information

ChEMBL ID CHEMBL369675
Phase Preclinical
Structure Type MOL
InChI Key VEESWSQPFBOEOS-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
4.39
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2
MW 260.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.26

Activity Summary

IC50 6 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.75 5.8167 180.0 3
ADMET
CHEMBL612558
IC50 6.16 6.16 700.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.96 5.96 1100.0 1
L6
CHEMBL614793
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300877 10.1021/jm0010419 Trypanosoma cruzi 4
11300877 10.1021/jm0010419 Plasmodium falciparum 2
11300877 10.1021/jm0010419 ADMET 1
11300877 10.1021/jm0010419 L6 1

Data from ChEMBL 36 via Core Engine