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Compound Detail

CHEMBL3828525

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CN(C/C=C/c1ccc(Br)cc1)Cc1ccc2c(c1)CCCCC2.Cl

Basic Information

ChEMBL ID CHEMBL3828525
Phase Preclinical
Structure Type MOL
InChI Key QPJHDYDKEHLCGZ-IPZCTEOASA-N
Parent Compound CHEMBL3828830
Active Moiety CHEMBL3828830
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
5.86
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27BrClN
MW 420.82
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming)
CHEMBL3813586
IC50 8.11 7.25 7.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27139780 10.1021/acs.jmedchem.6b00122 4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming) 2
27139780 10.1021/acs.jmedchem.6b00122 No relevant target 1
28880552 10.1021/acs.jmedchem.7b00949 No relevant target 1

Data from ChEMBL 36 via Core Engine