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Compound Detail

CHEMBL5075288

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C[C@]12CC[C@H](O[N+](=O)[O-])CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL5075288
Phase Preclinical
Structure Type MOL
InChI Key GVVCPFLFEQIUKY-USOAJAOKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.10
ALogP
4
HBA
0
HBD
69.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27NO4
MW 333.43
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 1.65

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.7 5.59 200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34571489 10.1016/j.bmc.2021.116417 Trypanosoma cruzi 3
34571489 10.1016/j.bmc.2021.116417 ADMET 2
34571489 10.1016/j.bmc.2021.116417 J774.2 1

Data from ChEMBL 36 via Core Engine