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Compound Detail

CHEMBL1199309

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COP(O)(O)(N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(=N)N)cc1)C(c1ccccc1)c1ccccc1)OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1199309
Phase Preclinical
Structure Type MOL
InChI Key IIAPABBQTADYEL-AHKZPQOWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

595.6
MW (Da)
2.77
ALogP
8
HBA
6
HBD
170.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N5O6P
MW 595.64
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.38

Data from ChEMBL 36 via Core Engine