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Compound Detail

CHEMBL3431192

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Cc1cc(Nc2cc(C3CC3)[nH]n2)nc(N2CCCC2)n1

Basic Information

ChEMBL ID CHEMBL3431192
Phase Preclinical
Structure Type MOL
InChI Key VXHFPCAIBMZKQX-UHFFFAOYSA-N
4
Targets
11
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.73
ALogP
5
HBA
2
HBD
69.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N6
MW 284.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.64

Activity Summary

IC50 11 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 7.3 6.775 50.1 4
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.3 7.25 50.1 2
Trypanosoma cruzi
CHEMBL368
IC50 7.1 6.95 79.4 4
HepG2
CHEMBL395
IC50 4.5 4.5 31622.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3430912 Trypanosoma cruzi 4
- 10.6019/CHEMBL3430912 Leishmania donovani 4
- 10.6019/CHEMBL3430912 Trypanosoma brucei brucei 2
- 10.6019/CHEMBL3430912 HepG2 1
- 10.6019/CHEMBL3430912 Sterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine