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Compound Detail

CHEMBL5395206

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CC(C)(O)[C@H](F)CNC1=C(Cl)C(=O)c2ccc(N3CC(O)C3)nc2C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5395206
Phase Preclinical
Structure Type MOL
InChI Key VXVQPLKHIPONBS-SNVBAGLBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.8
MW (Da)
0.79
ALogP
7
HBA
3
HBD
102.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClFN3O4
MW 383.81
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.25

Literature References

PubMed DOI Target Context # Activities
36642961 10.1021/acs.jmedchem.2c01920 Histone-lysine N-methyltransferase NSD2 1

Data from ChEMBL 36 via Core Engine