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Compound Detail

CHEMBL3785506

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CCC(=O)N1N=C(C)CC1c1cc(Br)ccc1O

Basic Information

ChEMBL ID CHEMBL3785506
Phase Preclinical
Structure Type MOL
InChI Key UTYKKZIVEPCELT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.2
MW (Da)
3.21
ALogP
3
HBA
1
HBD
52.9
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15BrN2O2
MW 311.18
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcap37
CHEMBL613842
IC50 4.68 4.68 20840.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.42 4.36 37810.0 2

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