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Compound Detail

CHEMBL2391216

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O=C1/C(=C\c2ccc(F)cc2)CN(C(=O)CC(=O)N2C/C(=C\c3ccc(F)cc3)C(=O)/C(=C/c3ccc(F)cc3)C2)C/C1=C\c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2391216
Phase Preclinical
Structure Type MOL
InChI Key VSNQWWMPPUVVDP-AXUCMBSASA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
18
Publications
0
Known Names

Molecular Properties

690.7
MW (Da)
7.09
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H30F4N2O4
MW 690.69
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.27

Activity Summary

IC50 6 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.75 6.75 180.0 1
HCT-116
CHEMBL394
IC50 6.22 6.22 600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.8 5.8 1580.0 1
CCRF-CEM
CHEMBL382
IC50 5.56 5.56 2750.0 1
HeLa
CHEMBL399
IC50 5.25 5.25 5610.0 1
L1210
CHEMBL386
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine