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Compound Detail

CHEMBL1194933

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COc1cc(C(=O)N2CC[C@](CCN3CCC(C(N)=O)(c4ccncc4)CC3)(c3ccc(Cl)c(Cl)c3)C2)cc(OC)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194933
Phase Preclinical
Structure Type MOL
InChI Key PINXYVGXMYFCOO-YTTGMZPUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

641.6
MW (Da)
5.11
ALogP
7
HBA
1
HBD
107.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38Cl2N4O5
MW 641.60
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.68

Data from ChEMBL 36 via Core Engine