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Compound Detail

CHEMBL5267485

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O=C1CCC(N2Cc3c(NCCCC(=O)N4CCN(c5ncc(C(=O)Nc6ccc(OC(F)(F)Cl)cc6)cc5-c5ccn[nH]5)CC4)cccc3C2=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5267485
Phase Preclinical
Structure Type MOL
InChI Key PSJMWQQUGUZOMN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

776.2
MW (Da)
4.19
ALogP
10
HBA
4
HBD
182.0
PSA (Ų)
0.09
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H36ClF2N9O6
MW 776.20
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.18 6.18 665.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 665.7 nM 6.18 Antiproliferative activity against human K562 cells assessed as inhibition of ce... 36306539

Literature References

PubMed DOI Target Context # Activities
36306539 10.1016/j.ejmech.2022.114810 Protein cereblon/BCR/ABL 2
36306539 10.1016/j.ejmech.2022.114810 K562 1

Data from ChEMBL 36 via Core Engine