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Compound Detail

CHEMBL1164215

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N#C/C(=C\c1ccc(F)cc1)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL1164215
Phase Preclinical
Structure Type MOL
InChI Key AOJIZTRFKUSXNB-FMIVXFBMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
3.77
ALogP
2
HBA
1
HBD
52.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10FN3
MW 263.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.72

Activity Summary

IC50 5 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.85 4.85 14000.0 1
HeLa
CHEMBL399
IC50 4.82 4.82 15000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.75 4.75 18000.0 1
NCI-H460
CHEMBL396
IC50 4.37 4.37 43000.0 1
SW-620
CHEMBL612262
IC50 4.23 4.23 59000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine