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Compound Detail

CHEMBL3098647

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O=C(CSc1nnc(-c2ccncc2)o1)N/N=C/c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3098647
Phase Preclinical
Structure Type MOL
InChI Key GDCGCEUEBWGNNO-DJKKODMXSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.51
ALogP
7
HBA
1
HBD
93.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12FN5O2S
MW 357.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.69

Activity Summary

IC50 7 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.99 4.99 10180.0 2
HepG2
CHEMBL395
IC50 4.91 4.91 12300.0 1
MCF7
CHEMBL387
IC50 4.87 4.87 13540.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.8 4.775 15710.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine