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Compound Detail

CHEMBL424203

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O=C1/C(=C/c2ccccn2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL424203
Phase Preclinical
Structure Type MOL
InChI Key ZXFHIHFMBOWHPB-ACCUITESSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
3.29
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO
MW 235.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase Pfmrk
CHEMBL4090
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase Pfmrk IC50 = 17000.0 nM 4.77 Inhibition of Plasmodium falciparum cyclin-dependent kinase 15481979

Literature References

PubMed DOI Target Context # Activities
8632407 10.1021/jm950377t Aromatase 1
8632407 10.1021/jm950377t Steroid 17-alpha-hydroxylase/17,20 lyase 1
8632407 10.1021/jm950377t Cytochrome P450 11B2, mitochondrial 1
8632407 10.1021/jm950377t Thromboxane-A synthase 1
15481979 10.1021/jm040108f Protein kinase Pfmrk 1

Data from ChEMBL 36 via Core Engine