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Compound Detail

CHEMBL3785132

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C=CCN(CC=C)CC(=O)N1N=C(C)CC1c1cc(Br)ccc1O

Basic Information

ChEMBL ID CHEMBL3785132
Phase Preclinical
Structure Type MOL
InChI Key DHSSVAVFBXKHEM-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
3.48
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22BrN3O2
MW 392.30
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.84

Activity Summary

IC50 5 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.51 5.25 3090.0 2
Bcap37
CHEMBL613842
IC50 5.3 5.3 4950.0 1
HepG2
CHEMBL395
IC50 5.1 5.1 7870.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.93 4.93 11850.0 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