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Compound Detail

CHEMBL5272054

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C[C@H]1CN(C)CCN1c1cc(NC(=O)Cn2cc(-c3cc(C(N)=O)c(O)c(F)c3F)c3c(=O)n4c(nc32)CCCCC4)c(Cl)c(F)n1

Basic Information

ChEMBL ID CHEMBL5272054
Phase Preclinical
Structure Type MOL
InChI Key WVAPBIZHYDNDKJ-HNNXBMFYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

673.1
MW (Da)
3.64
ALogP
10
HBA
3
HBD
151.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32ClF3N8O4
MW 673.10
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 6.34
Kd 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
Kd 7.33 7.33 47.0 1
BCL-6/NCOR2
CHEMBL4523673
Kd 7.33 7.33 46.6 1
KARPAS-422
CHEMBL2366368
IC50 6.34 6.34 457.0 1
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.29 6.29 518.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36793435 10.1021/acsmedchemlett.2c00502 ADMET 3
36793435 10.1021/acsmedchemlett.2c00502 B-cell lymphoma 6 protein 2
36793435 10.1021/acsmedchemlett.2c00502 KARPAS-422 1

Data from ChEMBL 36 via Core Engine