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Compound Detail

CHEMBL3785833

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CC(=O)Oc1ccccc1C1CC(C)=NN1C(=O)CN1CCC(O)CC1

Basic Information

ChEMBL ID CHEMBL3785833
Phase Preclinical
Structure Type MOL
InChI Key SUFOVHQBXLIQCC-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
1.72
ALogP
6
HBA
1
HBD
82.4
PSA (Ų)
0.65
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 C19H25N3O4
MW 359.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.72

Activity Summary

IC50 7 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.025 3510.0 2
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.25 5.25 5690.0 1
Bcap37
CHEMBL613842
IC50 5.01 5.01 9800.0 1
HepG2
CHEMBL395
IC50 4.91 4.91 12310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26900656 10.1016/j.ejmech.2016.02.009 ADMET 2
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