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Compound Detail

CHEMBL5266735

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Cc1noc(C)c1-c1nc(-c2cccc(CNC(=O)[C@H](C)N)c2)nc(NC2CCOCC2)c1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5266735
Phase Preclinical
Structure Type MOL
InChI Key VHKBFEHAVKFEBK-HNNXBMFYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.28
ALogP
8
HBA
3
HBD
128.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N6O3
MW 464.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.25

Literature References

PubMed DOI Target Context # Activities
34781683 10.1021/acs.jmedchem.1c01308 Histone-arginine methyltransferase CARM1 1

Data from ChEMBL 36 via Core Engine