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Compound Detail

CHEMBL1206901

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CCC(C)(C)OC(=O)C(c1cc(C)cc(C)c1OCC(O)C[C@@H](O)CC(=O)O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1206901
Phase Preclinical
Structure Type MOL
InChI Key RMQCSWXMHKVTBQ-UZGSZPBKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.66
ALogP
6
HBA
3
HBD
113.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42O7
MW 478.63
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.26

Data from ChEMBL 36 via Core Engine