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Compound Detail

CHEMBL3115525

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CC1=NN(C(=O)CSc2ccccn2)[C@@H](c2cc(Br)cc(Br)c2O)C1

Basic Information

ChEMBL ID CHEMBL3115525
Phase Preclinical
Structure Type MOL
InChI Key MBILGFUKFLNEEH-CQSZACIVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.2
MW (Da)
4.75
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.64
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 C17H15Br2N3O2S
MW 485.20
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.99 4.99 10300.0 1
MGC-803
CHEMBL3706566
IC50 4.91 4.91 12290.0 1
Bcap37
CHEMBL613842
IC50 4.78 4.78 16700.0 1
HepG2
CHEMBL395
IC50 4.61 4.61 24700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24119869 10.1016/j.ejmech.2013.06.014 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