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Compound Detail

CHEMBL5412907

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Fc1ccc(-c2ncnc3c2ncn3C2CCCC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5412907
Phase Preclinical
Structure Type MOL
InChI Key AHOWXFQRFPGDNS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.75
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15FN4
MW 282.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
 IC50 5.21 5.21 6100.0 1
Huh-7
CHEMBL614039
 IC50 5.17 5.17 6700.0 1
MCF7
CHEMBL387
 IC50 4.81 4.81 15600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 6100.0 nM 5.21 Cytotoxicity against human HCT-116 cells assessed as cell growth inhibition incu... 38107180
Huh-7 IC50 = 6700.0 nM 5.17 Cytotoxicity against human Huh-7 cells assessed as cell growth inhibition incuba... 38107180
MCF7 IC50 = 15600.0 nM 4.81 Cytotoxicity against human MCF7 cells assessed as cell growth inhibition incubat... 38107180

Literature References

PubMed DOI Target Context # Activities
38107180 10.1039/d3md00440f Huh-7 1
38107180 10.1039/d3md00440f HCT-116 1
38107180 10.1039/d3md00440f MCF7 1

Data from ChEMBL 36 via Core Engine