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Compound Detail

CHEMBL3115515

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O=C(CSCc1ccco1)N1N=C(c2cc3ccccc3oc2=O)C[C@@H]1c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3115515
Phase Preclinical
Structure Type MOL
InChI Key MXDINIVJIGAUQC-JOCHJYFZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
6.02
ALogP
6
HBA
0
HBD
76.0
PSA (Ų)
0.30
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 C26H19F3N2O4S
MW 512.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.38

Activity Summary

IC50 4 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.01 5.01 9740.0 1
HepG2
CHEMBL395
IC50 4.95 4.95 11220.0 1
Bcap37
CHEMBL613842
IC50 4.92 4.92 12000.0 1
MGC-803
CHEMBL3706566
IC50 4.82 4.82 15200.0 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