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Compound Detail

CHEMBL3115523

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CC1=NN(C(=O)CSc2nc3ccccc3s2)[C@@H](c2cc(Br)cc(Br)c2O)C1

Basic Information

ChEMBL ID CHEMBL3115523
Phase Preclinical
Structure Type MOL
InChI Key MBDFETKLVCMFAP-OAHLLOKOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

541.3
MW (Da)
5.97
ALogP
6
HBA
1
HBD
65.8
PSA (Ų)
0.41
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Br2N3O2S2
MW 541.29
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.58

Activity Summary

IC50 5 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.33 5.33 4650.0 1
MGC-803
CHEMBL3706566
IC50 5.11 5.11 7800.0 1
HepG2
CHEMBL395
IC50 5.06 5.06 8700.0 1
Bcap37
CHEMBL613842
IC50 5.01 5.01 9700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.91 4.91 12300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24119869 10.1016/j.ejmech.2013.06.014 Telomerase reverse transcriptase 1
24119869 10.1016/j.ejmech.2013.06.014 HepG2 1
24119869 10.1016/j.ejmech.2013.06.014 Bcap37 1
24119869 10.1016/j.ejmech.2013.06.014 MGC-803 1
24119869 10.1016/j.ejmech.2013.06.014 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine