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Compound Detail

CHEMBL3115512

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O=C(CSc1ccc([N+](=O)[O-])cc1)N1N=C(c2cc3ccccc3oc2=O)C[C@@H]1c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3115512
Phase Preclinical
Structure Type MOL
InChI Key HPEOQMAYOZPTET-HSZRJFAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

553.5
MW (Da)
6.19
ALogP
7
HBA
0
HBD
106.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18F3N3O5S
MW 553.52
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.12 5.12 7580.0 1
HepG2
CHEMBL395
IC50 5.11 5.11 7700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.01 5.01 9770.0 1
Bcap37
CHEMBL613842
IC50 4.97 4.97 10810.0 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