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Compound Detail

CHEMBL1165252

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COc1ccc(OC)c2c1cc(C#N)c1nc3ccccc3n12

Basic Information

ChEMBL ID CHEMBL1165252
Phase Preclinical
Structure Type MOL
InChI Key UBMWARUOURLXMA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
3.53
ALogP
5
HBA
0
HBD
59.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3O2
MW 303.32
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.3 5.3 5000.0 1
SW-620
CHEMBL612262
IC50 5.22 5.22 6000.0 1
NCI-H460
CHEMBL396
IC50 4.85 4.85 14000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.64 4.64 23000.0 1
MCF7
CHEMBL387
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine