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Compound Detail

CHEMBL5579747

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CNC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)c1cc(NCc2nc[nH]c2C)cc(-c2ccc(C(C)(F)F)cc2)c1

Basic Information

ChEMBL ID CHEMBL5579747
Phase Preclinical
Structure Type MOL
InChI Key BVTRNKNKLBXNOU-AREMUKBSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

566.0
MW (Da)
5.85
ALogP
4
HBA
4
HBD
98.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClF2N5O2
MW 566.05
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase 2A/WDR5
CHEMBL3883320
IC50 6.83 6.83 148.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38166388 10.1021/acs.jmedchem.3c01463 Histone-lysine N-methyltransferase 2A/WDR5 1

Data from ChEMBL 36 via Core Engine