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Compound Detail

CHEMBL5436049

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Cc1ccnc(SCC2CCC(=O)NC2=O)n1

Basic Information

ChEMBL ID CHEMBL5436049
Phase Preclinical
Structure Type MOL
InChI Key IPNSVNXZWDZYMC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
0.93
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N3O2S
MW 251.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 4.92
Ki 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon
CHEMBL3763008
Ki 5.22 5.22 6000.0 1
MOLP-8
CHEMBL5308502
IC50 4.92 4.92 11930.0 1
KMS-12-PE
CHEMBL2366257
IC50 4.43 4.43 36790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36476642 10.1016/j.ejmech.2022.114990 Protein cereblon 1
36476642 10.1016/j.ejmech.2022.114990 MOLP-8 1
36476642 10.1016/j.ejmech.2022.114990 KMS-12-PE 1

Data from ChEMBL 36 via Core Engine