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Compound Detail

CHEMBL5282647

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C[C@H]1CN(C)CCN1c1cc(NC(=O)Cn2cc(-c3cc(C(N)=O)c(O)c4c3OCO4)c3c(=O)n4c(nc32)CCC4)c(Cl)c(F)n1

Basic Information

ChEMBL ID CHEMBL5282647
Phase Preclinical
Structure Type MOL
InChI Key WXJSHBZZQMZOFB-AWEZNQCLSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

653.1
MW (Da)
2.31
ALogP
12
HBA
3
HBD
170.1
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClFN8O6
MW 653.07
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.1
Kd 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
Kd 9.3 9.3 0.5 1
BCL-6/NCOR2
CHEMBL4523673
Kd 9.28 9.28 0.5 1
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 8.1 8.1 8.0 1
KARPAS-422
CHEMBL2366368
IC50 8.05 8.05 9.0 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