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Compound Detail

CHEMBL3786268

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CC1=NN(C(=O)CN2CCC(c3ccccc3)CC2)C(c2ccccc2O)C1

Basic Information

ChEMBL ID CHEMBL3786268
Phase Preclinical
Structure Type MOL
InChI Key FLPAMCRZCYFSHD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.92
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.88
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 C23H27N3O2
MW 377.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.91 4.8 12300.0 2
HepG2
CHEMBL395
IC50 4.63 4.63 23320.0 1
Bcap37
CHEMBL613842
IC50 4.47 4.47 33710.0 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 HepG2 1
26900656 10.1016/j.ejmech.2016.02.009 Bcap37 1

Data from ChEMBL 36 via Core Engine