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Compound Detail

CHEMBL4091859

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O=C(Nc1ccc(-c2ccnc3[nH]ccc23)s1)C1(Cc2ccccc2)CCCNC1

Basic Information

ChEMBL ID CHEMBL4091859
Phase Preclinical
Structure Type MOL
InChI Key PSERNLHJMLNQPJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
4.84
ALogP
4
HBA
3
HBD
69.8
PSA (Ų)
0.44
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 C24H24N4OS
MW 416.55
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.45

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