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Compound Detail

CHEMBL5273787

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O=c1cccc2n1C[C@@H]1C[C@H]2CN(CC(O)CSCc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL5273787
Phase Preclinical
Structure Type MOL
InChI Key NAQAQSQPMQDCCJ-YTYFACEESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
2.56
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O2S
MW 370.52
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Menin/Histone-lysine N-methyltransferase MLL
CHEMBL2093861
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34726905 10.1021/acs.jmedchem.1c00872 MV4-11 1
34726905 10.1021/acs.jmedchem.1c00872 Menin/Histone-lysine N-methyltransferase MLL 1
34726905 10.1021/acs.jmedchem.1c00872 MOLM-13 1

Data from ChEMBL 36 via Core Engine