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Compound Detail

CHEMBL4215335

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COc1cccc(-n2cc(NC(=O)Cn3ccc4ccccc43)cn2)c1

Basic Information

ChEMBL ID CHEMBL4215335
Phase Preclinical
Structure Type MOL
InChI Key SJTANXUTJPKBOU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.47
ALogP
5
HBA
1
HBD
61.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O2
MW 346.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.38

Activity Summary

IC50 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL2331061
IC50 6.34 6.34 460.0 1
A-375
CHEMBL613859
IC50 5.25 5.25 5670.0 1
HT-29
CHEMBL384
IC50 4.99 4.99 10130.0 1
Unchecked
CHEMBL612545
IC50 4.78 4.78 16470.0 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