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Compound Detail

CHEMBL1164216

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COc1ccc(OC)c(/C=C(\C#N)c2nc3ccccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL1164216
Phase Preclinical
Structure Type MOL
InChI Key DWCBBRWDWCEGNV-UKTHLTGXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
3.64
ALogP
4
HBA
1
HBD
70.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O2
MW 305.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.23

Activity Summary

IC50 5 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 6.1 6.1 800.0 1
HeLa
CHEMBL399
IC50 6.0 6.0 1000.0 1
MCF7
CHEMBL387
IC50 4.92 4.92 12000.0 1
SW-620
CHEMBL612262
IC50 4.64 4.64 23000.0 1
NCI-H460
CHEMBL396
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine