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Compound Detail

CHEMBL5205212

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CC(=O)N[C@@H]1C[C@H](C)CN(c2ncc(Cl)c(Nc3ccc4c(c3)c3c(c(=O)n4C)OCC(F)(F)[C@H](C4CC4)N3)n2)C1

Basic Information

ChEMBL ID CHEMBL5205212
Phase Preclinical
Structure Type MOL
InChI Key YJEGTRPXGMXUTO-IKGLDXFJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

588.1
MW (Da)
4.29
ALogP
9
HBA
3
HBD
113.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32ClF2N7O3
MW 588.06
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 8.66
IC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
EC50 8.66 8.66 2.2 1
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35653645 10.1021/acs.jmedchem.1c02175 B-cell lymphoma 6 protein 3
35653645 10.1021/acs.jmedchem.1c02175 No relevant target 2
35653645 10.1021/acs.jmedchem.1c02175 ADMET 1

Data from ChEMBL 36 via Core Engine