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Compound Detail

CHEMBL3787157

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CC(C)CNCC(=O)N1N=C(c2cc3ccccc3oc2=O)CC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3787157
Phase Preclinical
Structure Type MOL
InChI Key RMECZRFXTLRPHG-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.72
ALogP
5
HBA
1
HBD
74.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O3
MW 403.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

IC50 5 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.72 5.125 1920.0 2
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.5 5.5 3170.0 1
Bcap37
CHEMBL613842
IC50 5.2 5.2 6300.0 1
HepG2
CHEMBL395
IC50 5.0 5.0 9970.0 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