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Compound Detail

CHEMBL5203253

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COc1cc(C2C(C#N)=C(N)Oc3c2ccc2ccccc32)cc(OC)c1OC(C)C

Basic Information

ChEMBL ID CHEMBL5203253
Phase Preclinical
Structure Type MOL
InChI Key XROQSPRUVSWIFG-UHFFFAOYSA-N
9
Targets
11
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.86
ALogP
6
HBA
1
HBD
86.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2O4
MW 416.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

IC50 11 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.28 7.28 53.1 1
Transcriptional activator Myb
CHEMBL5169115
IC50 7.22 7.22 60.0 1
EA.hy 926
CHEMBL4296410
IC50 7.18 7.18 65.8 1
HeLa
CHEMBL399
IC50 7.14 7.14 72.0 1
KB-V1
CHEMBL4296451
IC50 7.05 7.015 89.0 2
HCT-116
CHEMBL394
IC50 6.86 6.71 137.0 2
MCF7
CHEMBL387
IC50 6.58 6.58 265.0 1
518A2
CHEMBL4483222
IC50 6.58 6.58 266.0 1
HT-29
CHEMBL384
IC50 5.37 5.37 4314.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine