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Compound Detail

CHEMBL2335910

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CC(=O)N[C@H](C)c1ccc(Nc2ncc3cc(-c4ccncc4)cc(Cl)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL2335910
Phase Preclinical
Structure Type MOL
InChI Key RGVHQBDVDQIYNS-CQSZACIVSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
5.29
ALogP
5
HBA
2
HBD
79.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClN5O
MW 417.90
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.7 6.9725 20.0 4

Pharmacokinetic Data

Parameter Value Units Species
CL 39.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108894 10.1039/C7MD00229G Serine/threonine-protein kinase B-raf 3
23398453 10.1021/jm301658d Serine/threonine-protein kinase B-raf 2
23398453 10.1021/jm301658d Liver microsomes 1
23398453 10.1021/jm301658d Hepatocyte 1
23398453 10.1021/jm301658d Plasma 1
23398453 10.1021/jm301658d No relevant target 1

Data from ChEMBL 36 via Core Engine