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Compound Detail

CHEMBL5184353

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CCOc1c(OC)cc(C2C(C#N)=C(N)Oc3c2ccc2ccccc32)cc1OC

Basic Information

ChEMBL ID CHEMBL5184353
Phase Preclinical
Structure Type MOL
InChI Key MFWGVEDLBIPFGB-UHFFFAOYSA-N
9
Targets
11
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
4.47
ALogP
6
HBA
1
HBD
86.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O4
MW 402.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

IC50 11 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EA.hy 926
CHEMBL4296410
IC50 8.21 8.21 6.2 1
Unchecked
CHEMBL612545
IC50 7.97 7.97 10.6 1
HCT-116
CHEMBL394
IC50 7.88 7.76 13.1 2
Transcriptional activator Myb
CHEMBL5169115
IC50 7.85 7.85 14.0 1
KB-V1
CHEMBL4296451
IC50 7.78 7.73 16.5 2
HeLa
CHEMBL399
IC50 7.66 7.66 21.9 1
518A2
CHEMBL4483222
IC50 7.6 7.6 25.0 1
MCF7
CHEMBL387
IC50 7.55 7.55 28.1 1
HT-29
CHEMBL384
IC50 6.57 6.57 269.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine