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Compound Detail

CHEMBL3785758

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CC(=O)Oc1ccccc1C1CC(C)=NN1C(=O)CN1CCCCC1C

Basic Information

ChEMBL ID CHEMBL3785758
Phase Preclinical
Structure Type MOL
InChI Key ABQIAKCWWIJKJZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.14
ALogP
5
HBA
0
HBD
62.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O3
MW 357.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.29 5.125 5140.0 2
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.21 5.21 6200.0 1
Bcap37
CHEMBL613842
IC50 4.75 4.75 17890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26900656 10.1016/j.ejmech.2016.02.009 NON-PROTEIN TARGET 2
26900656 10.1016/j.ejmech.2016.02.009 Telomerase reverse transcriptase 1
26900656 10.1016/j.ejmech.2016.02.009 HepG2 1
26900656 10.1016/j.ejmech.2016.02.009 Bcap37 1

Data from ChEMBL 36 via Core Engine