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Compound Detail

CHEMBL4206547

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COc1ccc(-n2cc(NC(=O)Cn3ccc(-c4cccc(Cl)c4)n3)cn2)cc1

Basic Information

ChEMBL ID CHEMBL4206547
Phase Preclinical
Structure Type MOL
InChI Key CCWFKHGNLYYUHD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
4.04
ALogP
6
HBA
1
HBD
74.0
PSA (Ų)
0.52
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 C21H18ClN5O2
MW 407.86
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.57

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL2331061
IC50 7.0 7.0 100.0 1
A-375
CHEMBL613859
IC50 6.02 6.02 960.0 1
HT-29
CHEMBL384
IC50 5.66 5.66 2170.0 1
Unchecked
CHEMBL612545
IC50 4.99 4.99 10150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29934244 10.1016/j.bmcl.2018.06.028 A-375 41
29934244 10.1016/j.bmcl.2018.06.028 Serine/threonine-protein kinase B-raf 1
29934244 10.1016/j.bmcl.2018.06.028 HT-29 1
29934244 10.1016/j.bmcl.2018.06.028 Unchecked 1

Data from ChEMBL 36 via Core Engine