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Compound Detail

CHEMBL4082010

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Cn1nc(C(C)(C)C)cc1C(=O)Nc1ccn2cc(-c3ccc(F)c(F)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL4082010
Phase Preclinical
Structure Type MOL
InChI Key PJKVSILMEROGFX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.56
ALogP
5
HBA
1
HBD
64.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F2N5O
MW 409.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.37

Activity Summary

EC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 6.24 6.24 570.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.15 6.15 710.0 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