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Compound Detail

CHEMBL4100870

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CN(C/C=C/c1ccc(Cl)cc1)Cc1coc2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL4100870
Phase Preclinical
Structure Type MOL
InChI Key MXJMETRNFOIXTQ-FXRZFVDSSA-N
Parent Compound CHEMBL4117015
Active Moiety CHEMBL4117015
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.8
MW (Da)
5.23
ALogP
2
HBA
0
HBD
16.4
PSA (Ų)
0.64
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 C19H19Cl2NO
MW 348.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming)
CHEMBL3813586
IC50 8.31 8.31 4.9 1
HepG2
CHEMBL395
IC50 4.22 4.22 60200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29243920 10.1021/acs.jmedchem.7b01300 4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming) 1
29243920 10.1021/acs.jmedchem.7b01300 HEK293 1
29243920 10.1021/acs.jmedchem.7b01300 HepG2 1

Data from ChEMBL 36 via Core Engine