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Compound Detail

CHEMBL4103875

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O=C(Nc1ccn2cc(-c3ccccc3)nc2c1)N1CC[C@H](F)C1

Basic Information

ChEMBL ID CHEMBL4103875
Phase Preclinical
Structure Type MOL
InChI Key SMBJHKIUXLZCPT-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.58
ALogP
3
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 C18H17FN4O
MW 324.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.13

Activity Summary

EC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.21 6.21 620.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.97 5.97 1080.0 1
Unchecked
CHEMBL612545
EC50 4.35 4.35 44590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine