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Compound Detail

CHEMBL5285053

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COc1c(O)c(C(N)=O)cc(-c2cn(CC(=O)Nc3cc(N4CCN(C)C[C@@H]4C)ncc3Cl)c3ncn(C)c(=O)c23)c1F

Basic Information

ChEMBL ID CHEMBL5285053
Phase Preclinical
Structure Type MOL
InChI Key DACSXUUNKIDBNZ-AWEZNQCLSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.0
MW (Da)
2.18
ALogP
11
HBA
3
HBD
160.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30ClFN8O5
MW 613.05
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 6.11
Kd 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
Kd 6.88 6.88 133.0 1
N-formyl peptide receptor 2
CHEMBL4227
Kd 6.88 6.88 133.0 1
KARPAS-422
CHEMBL2366368
IC50 6.11 6.11 781.0 1
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 5.96 5.96 1100.0 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