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Compound Detail

CHEMBL3787380

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CC(=O)Oc1ccccc1C1CC(C)=NN1C(=O)CN1CCCCC1

Basic Information

ChEMBL ID CHEMBL3787380
Phase Preclinical
Structure Type MOL
InChI Key YZTNMLXXMVGZKE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.75
ALogP
5
HBA
0
HBD
62.2
PSA (Ų)
0.62
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 C19H25N3O3
MW 343.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.94

Activity Summary

IC50 5 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.67 5.67 2120.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.39 5.35 4070.0 2
Bcap37
CHEMBL613842
IC50 4.89 4.89 12780.0 1
HepG2
CHEMBL395
IC50 4.72 4.72 19010.0 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