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Compound Detail

CHEMBL6069720

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CCOCC1(COCC)CCC(Oc2ccccc2CN(C)CCNC)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069720
Phase Preclinical
Structure Type MOL
InChI Key PFNIKRLIXXKHOH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
3.72
ALogP
5
HBA
1
HBD
43.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H40N2O3
MW 392.58
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.17

Data from ChEMBL 36 via Core Engine