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Compound Detail

CHEMBL5271784

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CCN1CCN(c2cc(NC(=O)Cn3cc(-c4cc(C(N)=O)c(O)c(F)c4F)c4c(=O)n(C)cnc43)c(Cl)cn2)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL5271784
Phase Preclinical
Structure Type MOL
InChI Key XFPNAULTTRZFPF-AWEZNQCLSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

615.0
MW (Da)
2.70
ALogP
10
HBA
3
HBD
151.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClF2N8O4
MW 615.04
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 6.68
Kd 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
Kd 7.55 7.55 28.0 1
N-formyl peptide receptor 2
CHEMBL4227
Kd 7.54 7.54 28.7 1
KARPAS-422
CHEMBL2366368
IC50 6.68 6.68 207.0 1
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.31 6.31 492.0 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