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Compound Detail

CHEMBL2323142

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CC1=NN2C(=O)COc3c(Br)cc(Br)cc3C2C1

Basic Information

ChEMBL ID CHEMBL2323142
Phase Preclinical
Structure Type MOL
InChI Key BKYXVTKXQPXFKE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.0
MW (Da)
3.25
ALogP
3
HBA
0
HBD
41.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10Br2N2O2
MW 374.03
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23265905 10.1016/j.bmcl.2012.11.101 Molecular identity unknown 2
23265905 10.1016/j.bmcl.2012.11.101 MGC-803 1
23265905 10.1016/j.bmcl.2012.11.101 Telomerase reverse transcriptase 1
29438888 10.1016/j.ejmech.2018.02.002 Acetylcholinesterase 1
29438888 10.1016/j.ejmech.2018.02.002 Cholinesterase 1

Data from ChEMBL 36 via Core Engine