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Compound Detail

CHEMBL4473965

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O=C(c1ccccc1)N1CCN(CC(O)Cn2c3ccc(Br)cc3c3cc(Br)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL4473965
Phase Preclinical
Structure Type MOL
InChI Key DFPFJDYKYMTSJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.3
MW (Da)
5.14
ALogP
4
HBA
1
HBD
48.7
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Br2N3O2
MW 571.31
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.63 5.63 2342.0 1
L6
CHEMBL614793
IC50 4.99 4.99 10210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27312008 10.1021/acs.jmedchem.6b00591 HSP90 1
27312008 10.1021/acs.jmedchem.6b00591 L6 1
27312008 10.1021/acs.jmedchem.6b00591 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine