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Compound Detail

CHEMBL4072329

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Cc1cccc(F)c1CN1C[C@H](c2ccc(C3=CCN(C(=O)CS(C)(=O)=O)CC3)nc2)[C@@H](N(C)C)C1

Basic Information

ChEMBL ID CHEMBL4072329
Phase Preclinical
Structure Type MOL
InChI Key VXZCALSDOUMJDY-BVAGGSTKSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
2.72
ALogP
6
HBA
0
HBD
73.8
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35FN4O3S
MW 514.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.05

Activity Summary

Ki 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
Ki 8.34 8.34 4.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4466.67 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28254486 10.1016/j.bmcl.2017.02.030 Polycomb protein EED 1
28254486 10.1016/j.bmcl.2017.02.030 Liver 1

Data from ChEMBL 36 via Core Engine