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Compound Detail

CHEMBL5193459

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N#Cc1ccc(N[C@H]2CC[C@H](N(C(=O)NCc3ccccc3)c3ccc(N4CCN(C(=O)CNc5ccc6c(c5)C(=O)N(C5CCC(=O)NC5=O)C6)CC4)cc3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL5193459
Phase Preclinical
Structure Type MOL
InChI Key IEQQOSUYADIJKS-QROZWMMOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

808.9
MW (Da)
4.61
ALogP
10
HBA
4
HBD
183.1
PSA (Ų)
0.16
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H48N10O5
MW 808.94
Aromatic Rings 4
Heavy Atoms 60
NP-Likeness -1.36

Activity Summary

EC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon/CDK13
CHEMBL5169085
EC50 8.21 8.21 6.2 1
Protein cereblon/Cyclin-dependent kinase 12
CHEMBL4879535
EC50 7.71 7.71 19.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35938508 10.1021/acs.jmedchem.2c00384 Protein cereblon/Cyclin-dependent kinase 12 3
35938508 10.1021/acs.jmedchem.2c00384 Protein cereblon/CDK13 3

Data from ChEMBL 36 via Core Engine