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Compound Detail

CHEMBL4099158

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O=C(Nc1ccn2cc(-c3cccs3)nc2c1)N1CC[C@H](F)C1

Basic Information

ChEMBL ID CHEMBL4099158
Phase Preclinical
Structure Type MOL
InChI Key BBOYLNGBKJQYAZ-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.64
ALogP
4
HBA
1
HBD
49.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15FN4OS
MW 330.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.62

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.0 6.0 1000.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.57 5.57 2680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28740614 10.1021/acsmedchemlett.7b00202 Trypanosoma cruzi 2
28740614 10.1021/acsmedchemlett.7b00202 Trypanosoma brucei brucei 2
28740614 10.1021/acsmedchemlett.7b00202 Unchecked 1
28740614 10.1021/acsmedchemlett.7b00202 HepG2 1

Data from ChEMBL 36 via Core Engine