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Compound Detail

CHEMBL4301775

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Cc1cc(O)c2c3c4c(cc(O)c13)C(C)(C)C(=O)c1c(O)c(CN3CCC(N)CC3)c(O)c(c1-4)C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4301775
Phase Preclinical
Structure Type MOL
InChI Key MHPDXPPHLFMQRL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
3.58
ALogP
8
HBA
5
HBD
144.3
PSA (Ų)
0.29
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O6
MW 488.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.96

Data from ChEMBL 36 via Core Engine