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Compound Detail

CHEMBL4211407

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CCn1cc(NC(=O)Cn2ccc3ccccc32)cn1

Basic Information

ChEMBL ID CHEMBL4211407
Phase Preclinical
Structure Type MOL
InChI Key LTNGAQZOTVTKOD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.50
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.79
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 C15H16N4O
MW 268.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.72

Activity Summary

IC50 4 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL2331061
IC50 5.74 5.74 1820.0 1
A-375
CHEMBL613859
IC50 4.57 4.57 27160.0 1
Unchecked
CHEMBL612545
IC50 4.32 4.32 47800.0 1
HT-29
CHEMBL384
IC50 4.3 4.3 49870.0 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