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Compound Detail

CHEMBL4442200

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL4442200
Phase Preclinical
Structure Type MOL
InChI Key BNHGCBTYOXXXCP-KHPPLWFESA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
5.54
ALogP
5
HBA
2
HBD
78.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O5
MW 434.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.53

Activity Summary

IC50 7 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.67 5.67 2150.0 1
MCF7
CHEMBL387
IC50 5.46 5.46 3500.0 1
HEK293
CHEMBL614818
IC50 5.3 5.3 5000.0 1
HT-29
CHEMBL384
IC50 5.16 5.16 7000.0 1
HL-60
CHEMBL383
IC50 4.97 4.97 10800.0 1
A549
CHEMBL392
IC50 4.92 4.92 12000.0 1
HMEC-1
CHEMBL4296433
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine