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Compound Detail

CHEMBL5425840

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O=C(/C=C/c1ccc(F)nc1F)NCCCCC1CCN(C(=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5425840
Phase Preclinical
Structure Type MOL
InChI Key OVOMYHFTVAJOGV-ZRDIBKRKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.21
ALogP
3
HBA
1
HBD
62.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F2N3O2
MW 427.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 8.17 8.17 6.7 1
MIA PaCa-2
CHEMBL614725
IC50 7.87 7.87 13.5 1
PANC-1
CHEMBL614139
IC50 7.85 7.85 14.0 1
BXPC-3
CHEMBL614530
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine