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Compound Detail

CHEMBL4209989

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COc1ccc(CC(=O)Nc2cnn(-c3ccccc3)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL4209989
Phase Preclinical
Structure Type MOL
InChI Key GRZOZFOBRYJVLK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.07
ALogP
5
HBA
1
HBD
65.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O3
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.75

Activity Summary

IC50 4 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL2331061
IC50 6.14 6.14 730.0 1
HT-29
CHEMBL384
IC50 4.94 4.94 11540.0 1
A-375
CHEMBL613859
IC50 4.79 4.79 16230.0 1
Unchecked
CHEMBL612545
IC50 4.59 4.59 25620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29934244 10.1016/j.bmcl.2018.06.028 Serine/threonine-protein kinase B-raf 1
29934244 10.1016/j.bmcl.2018.06.028 Unchecked 1
29934244 10.1016/j.bmcl.2018.06.028 A-375 1
29934244 10.1016/j.bmcl.2018.06.028 HT-29 1

Data from ChEMBL 36 via Core Engine