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Compound Detail

CHEMBL4454711

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NC[C@H]1CC[C@@H](COC(=O)NC2CCC(=O)NC2=O)CC1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4454711
Phase Preclinical
Structure Type MOL
InChI Key GSOOYNWQKINCJY-DIVWUKMWSA-N
Parent Compound CHEMBL4596542
Active Moiety CHEMBL4596542
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
0.28
ALogP
5
HBA
3
HBD
110.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24F3N3O6
MW 411.38
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.22

Activity Summary

Ki 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cereblon isoform 4
CHEMBL3763007
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cereblon isoform 4 Ki = 5000.0 nM 5.3 Inhibition of MANT-uracil binding to wild-type Magnetospirillum gryphiswaldense ... 31251063

Literature References

PubMed DOI Target Context # Activities
31251063 10.1021/acs.jmedchem.9b00454 Cereblon isoform 4 1
31251063 10.1021/acs.jmedchem.9b00454 No relevant target 1
31251063 10.1021/acs.jmedchem.9b00454 Cereblon/Casein kinase I alpha 1
31251063 10.1021/acs.jmedchem.9b00454 Protein cereblon/Aiolos 1

Data from ChEMBL 36 via Core Engine