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Compound Detail

CHEMBL4471495

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COc1ccc(Oc2ccccc2NC(C)=C2C(=O)CC(c3ccccc3)CC2=O)cc1

Basic Information

ChEMBL ID CHEMBL4471495
Phase Preclinical
Structure Type MOL
InChI Key XBTNYCSEEQGFFR-IMRQLAEWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
5.89
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25NO4
MW 427.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HMEC-1
CHEMBL4296433
IC50 7.08 7.08 83.0 1
CCRF-CEM
CHEMBL382
IC50 6.92 6.92 120.0 1
L1210
CHEMBL386
IC50 6.85 6.85 140.0 1
HeLa
CHEMBL399
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine