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Compound Detail

CHEMBL4849206

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CCc1cc2c(cc1N1CCC(N3CCN(C(=O)CNc4cccc5c4CN(C4CCC(=O)NC4=O)C5=O)CC3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O

Basic Information

ChEMBL ID CHEMBL4849206
Phase Preclinical
Structure Type MOL
InChI Key BWJIJVUAQRLZRJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

780.9
MW (Da)
4.46
ALogP
9
HBA
3
HBD
161.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H48N8O5
MW 780.93
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SR
CHEMBL614300
IC50 9.3 9.3 0.5 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 5.33 4.685 4700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33751979 10.1016/j.ejmech.2021.113335 Protein cereblon/ALK tyrosine kinase receptor 11
33751979 10.1016/j.ejmech.2021.113335 SR 5
33751979 10.1016/j.ejmech.2021.113335 ALK tyrosine kinase receptor 4

Data from ChEMBL 36 via Core Engine