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Compound Detail

CHEMBL4803263

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CC(C)(C)c1cc(NC(=O)Nc2ccc3oc(C(=O)c4cc5cc(OC(=O)N6CCC(N7CCCCC7)CC6)ccc5[nH]4)cc3c2)no1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803263
Phase Preclinical
Structure Type MOL
InChI Key ZDYPRBCDDYKMTC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

652.8
MW (Da)
7.52
ALogP
8
HBA
3
HBD
145.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40N6O6
MW 652.75
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.30

Data from ChEMBL 36 via Core Engine