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Compound Detail

CHEMBL5081163

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CCC(=O)N1C[C@@H]2C[C@H]1CN2S(=O)(=O)c1ccc(N2CC(CN3CCC([C@@](CN4CCC4)(c4cccc(F)c4)[C@H]4CCC[C@@H]4NC(=O)OC)CC3)(OC)C2)cc1

Basic Information

ChEMBL ID CHEMBL5081163
Phase Preclinical
Structure Type MOL
InChI Key STSQDMRLPJISBS-SZDLQPMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

795.0
MW (Da)
4.30
ALogP
9
HBA
1
HBD
115.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H59FN6O6S
MW 795.03
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Menin
CHEMBL1615381
IC50 8.38 8.38 4.2 1
MV4-11
CHEMBL613835
IC50 6.54 6.54 289.0 1
MOLM-13
CHEMBL3706572
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34196551 10.1021/acs.jmedchem.1c00789 Menin 5
34196551 10.1021/acs.jmedchem.1c00789 MV4-11 1
34196551 10.1021/acs.jmedchem.1c00789 MOLM-13 1

Data from ChEMBL 36 via Core Engine