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Compound Detail

CHEMBL5272814

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O=C1/C(=C/c2ccccc2)CN(C(=O)c2ccc(/C=C/C(=O)c3ccccc3)cc2)C/C1=C\c1ccccc1

Basic Information

ChEMBL ID CHEMBL5272814
Phase Preclinical
Structure Type MOL
InChI Key MHNNQRMGCHBDJA-AOBFDMJOSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
6.77
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H27NO3
MW 509.61
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.31

Activity Summary

IC50 5 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 6.66 6.66 221.0 1
CCRF-CEM
CHEMBL382
IC50 5.8 5.795 1580.0 2
Unchecked
CHEMBL612545
IC50 5.8 5.8 1600.0 1
L1210
CHEMBL386
IC50 5.27 5.27 5340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine