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Compound Detail

CHEMBL5279982

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C[C@H]1COCCN1c1cc(NC(=O)Cn2cc(-c3cc(Cl)c(O)c(C(N)=O)c3)c3c(=O)n(C)cnc32)c(Cl)cn1

Basic Information

ChEMBL ID CHEMBL5279982
Phase Preclinical
Structure Type MOL
InChI Key NDRFFOKFYGUOKD-ZDUSSCGKSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.4
MW (Da)
2.77
ALogP
10
HBA
3
HBD
157.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug Chemical Probe

Extended Properties

Molecular Formula C26H25Cl2N7O5
MW 586.44
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.35

Activity Summary

Kd 3 meas. best 8.0
IC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
Kd 8.0 7.995 10.0 2
B-cell lymphoma 6 protein
CHEMBL4105786
Kd 7.96 7.96 11.0 1
KARPAS-422
CHEMBL2366368
IC50 6.79 6.79 162.0 1
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.67 6.67 215.0 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