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Compound Detail

CHEMBL3197634

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O=C(CC12CC3CC(CC(C3)C1)C2)N/N=C/c1ccc([N+](=O)[O-])o1

Basic Information

ChEMBL ID CHEMBL3197634
Phase Preclinical
Structure Type MOL
InChI Key YWJYXUHJLTXSFM-VCHYOVAHSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.24
ALogP
5
HBA
1
HBD
97.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O4
MW 331.37
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 6.69
EC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.72 7.72 19.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.69 6.69 205.0 1
Trypanosoma brucei
CHEMBL612849
IC50 6.62 6.62 242.0 1
L6
CHEMBL614793
IC50 5.5 5.5 3170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00035E Trypanosoma brucei 2
- 10.1039/C6MD00035E Unchecked 2
- 10.1039/C6MD00035E Trypanosoma cruzi 2
- 10.1039/C6MD00035E L6 1

Data from ChEMBL 36 via Core Engine