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Compound Detail

CHEMBL212768

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CN(CCc1c[nH]c2ccccc12)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL212768
Phase Preclinical
Structure Type MOL
InChI Key ZPDMLLQYFDAZAJ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.48
ALogP
1
HBA
1
HBD
36.1
PSA (Ų)
0.78
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 C18H18N2O
MW 278.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.84

Activity Summary

IC50 6 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LS174T
CHEMBL614097
IC50 4.08 4.08 83000.0 1
PC-3
CHEMBL390
IC50 4.07 4.07 86000.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 4.06 4.06 88000.0 1
A549
CHEMBL392
IC50 4.02 4.02 95000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16750360 10.1016/j.bmcl.2006.05.065 Cyclin-dependent kinase 2/cyclin A 1
16750360 10.1016/j.bmcl.2006.05.065 PC-3 1
16750360 10.1016/j.bmcl.2006.05.065 Calu-1 1
16750360 10.1016/j.bmcl.2006.05.065 A549 1
16750360 10.1016/j.bmcl.2006.05.065 LS174T 1
16750360 10.1016/j.bmcl.2006.05.065 Calf thymus DNA 1
16750360 10.1016/j.bmcl.2006.05.065 Cyclin-dependent kinase 4/cyclin D1 1

Data from ChEMBL 36 via Core Engine