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Compound Detail

CHEMBL1200210

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CC(C)Oc1ccccc1N1CCN(Cc2ccc(CN(C(=O)C(C)C)C(C)C)n2C)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1200210
Phase Preclinical
Structure Type MOL
InChI Key GEUOQLMWWHJSIO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.7
MW (Da)
4.53
ALogP
5
HBA
0
HBD
41.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42N4O2
MW 454.66
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.24

Data from ChEMBL 36 via Core Engine