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Compound Detail

CHEMBL5271895

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Cn1cnc2c(c(-c3ccc(O)c(C(N)=O)c3)cn2CC(=O)Nc2ccncc2Cl)c1=O

Basic Information

ChEMBL ID CHEMBL5271895
Phase Preclinical
Structure Type MOL
InChI Key DLIGCSLDHRTYSK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
1.89
ALogP
8
HBA
3
HBD
145.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClN6O4
MW 452.86
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 6.19
Kd 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
Kd 6.92 6.92 120.0 1
KARPAS-422
CHEMBL2366368
IC50 6.19 6.19 644.0 1
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.01 5.945 980.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine