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Compound Detail

CHEMBL5193329

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CCc1cc2c(cc1N1CCC(N3CCN(c4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)CC3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O

Basic Information

ChEMBL ID CHEMBL5193329
Phase Preclinical
Structure Type MOL
InChI Key IAUCKZOLLOTUCZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

737.9
MW (Da)
4.66
ALogP
9
HBA
2
HBD
149.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H43N7O5
MW 737.86
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H3122
CHEMBL4296475
IC50 6.21 6.21 612.0 1
KARPAS-299
CHEMBL2366156
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34176264 10.1021/acs.jmedchem.1c00270 Protein cereblon/EML4/ALK 2
34176264 10.1021/acs.jmedchem.1c00270 Protein cereblon/NPM/ALK 2
34176264 10.1021/acs.jmedchem.1c00270 NCI-H3122 1
34176264 10.1021/acs.jmedchem.1c00270 KARPAS-299 1

Data from ChEMBL 36 via Core Engine