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Compound Detail

CHEMBL1099291

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FC(F)(F)c1ccc(NC(=S)N/N=C/c2ccc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL1099291
Phase Preclinical
Structure Type MOL
InChI Key PNCVNHUGDHZWRT-SSDVNMTOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
4.57
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N4S
MW 374.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.97

Activity Summary

IC50 4 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.46 4.46 34870.0 1
HeLa
CHEMBL399
IC50 4.23 4.23 59130.0 1
HT-29
CHEMBL384
IC50 4.2 4.2 63880.0 1
SGC-7901
CHEMBL614909
IC50 4.14 4.14 72190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20353152 10.1021/jm9014394 HL-60 1
20353152 10.1021/jm9014394 SGC-7901 1
20353152 10.1021/jm9014394 HeLa 1
20353152 10.1021/jm9014394 HT-29 1

Data from ChEMBL 36 via Core Engine