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Compound Detail

CHEMBL4087580

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CCNCCNc1cc(-c2ccc(C(F)(F)F)cc2)c(C#N)c2nc3ccc(Br)cc3n12

Basic Information

ChEMBL ID CHEMBL4087580
Phase Preclinical
Structure Type MOL
InChI Key RBLSAOFFAZISFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.3
MW (Da)
5.83
ALogP
5
HBA
2
HBD
65.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19BrF3N5
MW 502.34
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.16 7.16 70.0 1
CHO
CHEMBL613853
IC50 5.35 5.35 4440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28094524 10.1021/acs.jmedchem.6b01641 Plasmodium falciparum 1
28094524 10.1021/acs.jmedchem.6b01641 CHO 1
28094524 10.1021/acs.jmedchem.6b01641 Unchecked 1

Data from ChEMBL 36 via Core Engine