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Compound Detail

CHEMBL2012478

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O=C(CN1CCC(Br)CC1)N1N=C(c2cc3ccccc3oc2=O)CC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL2012478
Phase Preclinical
Structure Type MOL
InChI Key VJEPHVLSTZWVKF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
4.33
ALogP
5
HBA
0
HBD
66.1
PSA (Ų)
0.40
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 C25H24BrN3O3
MW 494.39
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.39 5.39 4110.0 1
MGC-803
CHEMBL3706566
IC50 5.15 5.15 7010.0 1
Bcap37
CHEMBL613842
IC50 5.06 5.06 8760.0 1
SGC-7901
CHEMBL614909
IC50 4.99 4.99 10330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22405648 10.1016/j.ejmech.2012.02.040 SGC-7901 1
22405648 10.1016/j.ejmech.2012.02.040 MGC-803 1
22405648 10.1016/j.ejmech.2012.02.040 Bcap37 1
22405648 10.1016/j.ejmech.2012.02.040 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine