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Compound Detail

CHEMBL1851624

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NC(=O)CN1C(=O)CN(c2cccc(CCCCOCCCCCCNC[C@H](O)c3ccc(O)c(CO)c3)c2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1851624
Phase Preclinical
Structure Type MOL
InChI Key QAZBDWYHBQVJGR-MHZLTWQESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
2.36
ALogP
8
HBA
5
HBD
165.7
PSA (Ų)
0.13
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N4O7
MW 570.69
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.44

Data from ChEMBL 36 via Core Engine