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Compound Detail

CHEMBL1098603

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Fc1cccc(NC(=S)N/N=C/c2ccc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL1098603
Phase Preclinical
Structure Type MOL
InChI Key GDYUWVFIOZTFRK-YBFXNURJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.69
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.44
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 C17H13FN4S
MW 324.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.26

Activity Summary

IC50 4 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.36 4.36 43780.0 1
HeLa
CHEMBL399
IC50 4.15 4.15 70130.0 1
HT-29
CHEMBL384
IC50 4.13 4.13 74710.0 1
SGC-7901
CHEMBL614909
IC50 4.1 4.1 79870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20353152 10.1021/jm9014394 HT-29 1
20353152 10.1021/jm9014394 HL-60 1
20353152 10.1021/jm9014394 SGC-7901 1
20353152 10.1021/jm9014394 HeLa 1
20353152 10.1021/jm9014394 DNA topoisomerase 2-alpha 1

Data from ChEMBL 36 via Core Engine