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Compound Detail

CHEMBL3335100

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N/C(CC(O)c1cccc2ccccc12)=N\N=C\c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL3335100
Phase Preclinical
Structure Type MOL
InChI Key SGULDKBNGKJMNY-YDZHTSKRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.3
MW (Da)
4.42
ALogP
3
HBA
2
HBD
71.0
PSA (Ų)
0.38
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 C20H18BrN3O
MW 396.29
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.04 7.035 91.0 2
L6
CHEMBL614793
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25195945 10.1021/jm500811p Plasmodium falciparum 3
25195945 10.1021/jm500811p L6 1
25195945 10.1021/jm500811p Unchecked 1

Data from ChEMBL 36 via Core Engine