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Compound Detail

CHEMBL4211435

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O=C(Cn1ccc(-c2cccc(Cl)c2)n1)Nc1cnn(Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4211435
Phase Preclinical
Structure Type MOL
InChI Key RBWROVXEUDONDC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
4.09
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.54
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 C21H18ClN5O
MW 391.86
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.58

Activity Summary

IC50 4 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL2331061
IC50 6.47 6.47 340.0 1
A-375
CHEMBL613859
IC50 5.49 5.49 3260.0 1
HT-29
CHEMBL384
IC50 5.24 5.24 5700.0 1
Unchecked
CHEMBL612545
IC50 4.83 4.83 14870.0 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 A-375 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