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Compound Detail

CHEMBL4083170

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Cc1occc1-c1ncc(O[C@H](CN)c2ccccc2)cc1-c1c[nH]c2ncccc12

Basic Information

ChEMBL ID CHEMBL4083170
Phase Preclinical
Structure Type MOL
InChI Key BQVCAGIVQCLJJK-HSZRJFAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
5.27
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N4O2
MW 410.48
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.35

Activity Summary

EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.16 6.16 691.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28189084 10.1016/j.ejmech.2017.01.040 Trypanosoma brucei brucei 2
28189084 10.1016/j.ejmech.2017.01.040 HepG2 1

Data from ChEMBL 36 via Core Engine