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Compound Detail

CHEMBL5269780

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Cn1cnc2c(c(-c3cc(Cl)c(O)c(C(N)=O)c3)cn2CC(=O)Nc2cc(N3CCOCC3)ncc2Cl)c1=O

Basic Information

ChEMBL ID CHEMBL5269780
Phase Preclinical
Structure Type MOL
InChI Key LYPIBXVPZCTMSW-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.4
MW (Da)
2.38
ALogP
10
HBA
3
HBD
157.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl2N7O5
MW 572.41
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.62

Activity Summary

Kd 4 meas. best 8.0
IC50 2 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
Kd 8.0 7.79 10.0 3
B-cell lymphoma 6 protein
CHEMBL4105786
Kd 7.89 7.89 13.0 1
KARPAS-422
CHEMBL2366368
IC50 6.99 6.99 102.0 1
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.81 6.81 154.0 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