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Compound Detail

CHEMBL1917660

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COc1ccc(-c2nc(C(=O)N/N=C/C3CCCCC3)cc3c2[nH]c2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1917660
Phase Preclinical
Structure Type MOL
InChI Key QXKFQCNXCCAUFM-JVWAILMASA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
5.69
ALogP
4
HBA
2
HBD
79.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O2
MW 426.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.56

Activity Summary

IC50 8 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.04 5.04 9140.0 1
K562
CHEMBL385
IC50 4.99 4.99 10350.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.99 4.99 10350.0 1
UACC-62
CHEMBL614610
IC50 4.93 4.93 11730.0 1
OVCAR
CHEMBL614212
IC50 4.89 4.89 12750.0 1
HT-29
CHEMBL384
IC50 4.86 4.86 13960.0 1
786-0
CHEMBL613102
IC50 4.73 4.73 18550.0 1
NCI-H460
CHEMBL396
IC50 4.7 4.7 20170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine