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Compound Detail

CHEMBL3798134

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NC1CCN(S(=O)(=O)N2[C@@H]3CC[C@H]2C[C@@H](NC(=O)c2cc4c(cc2F)NC(=O)C4)C3)CC1

Basic Information

ChEMBL ID CHEMBL3798134
Phase Preclinical
Structure Type MOL
InChI Key JSQSRSHRNGNEDX-MUJYYYPQSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
0.71
ALogP
5
HBA
3
HBD
124.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28FN5O4S
MW 465.55
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SMYD3
CHEMBL2321643
IC50 9.31 7.9633 0.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26985287 10.1021/acsmedchemlett.5b00272 Histone-lysine N-methyltransferase SMYD3 2

Data from ChEMBL 36 via Core Engine