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Compound Detail

CHEMBL4597751

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CN(C)CCN1C(=O)c2ccc3c4c(c(NCC(=O)Nc5ccc(O)c(CO)c5)cc(c24)C1=O)C(=O)N(CCN(C)C)C3=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4597751
Phase Preclinical
Structure Type MOL
InChI Key SGKDUGVZHMQXAX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
1.40
ALogP
10
HBA
4
HBD
162.8
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N6O7
MW 602.65
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.60

Data from ChEMBL 36 via Core Engine