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Compound Detail

CHEMBL4205986

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Br.Br.Br.Br.O=C1c2cccc3cccc(c23)C(=O)N1CCNCCCNCCCCNCCCNCCN1C(=O)c2cccc3cccc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL4205986
Phase Preclinical
Structure Type MOL
InChI Key PRXWHYJUCSZSMQ-UHFFFAOYSA-N
Parent Compound CHEMBL4302920
Active Moiety CHEMBL4302920
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

648.8
MW (Da)
3.80
ALogP
8
HBA
4
HBD
122.9
PSA (Ų)
0.09
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48Br4N6O4
MW 972.46
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 6.0 6.0 1000.0 1
Putative silent information regulator 2
CHEMBL2311240
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28241112 10.1021/acs.jmedchem.6b01595 Putative silent information regulator 2 1
28241112 10.1021/acs.jmedchem.6b01595 Leishmania infantum 1

Data from ChEMBL 36 via Core Engine