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Compound Detail

CHEMBL3785883

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CC1=NN(C(=O)CCc2ccccc2)C(c2ccccc2O)C1

Basic Information

ChEMBL ID CHEMBL3785883
Phase Preclinical
Structure Type MOL
InChI Key BXHCTKZTCQMHEO-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.67
ALogP
3
HBA
1
HBD
52.9
PSA (Ų)
0.94
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 C19H20N2O2
MW 308.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.44

Activity Summary

IC50 5 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.03 4.825 9380.0 2
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.96 4.96 10970.0 1
HepG2
CHEMBL395
IC50 4.69 4.69 20620.0 1
Bcap37
CHEMBL613842
IC50 4.59 4.59 25660.0 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