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Compound Detail

CHEMBL1185950

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CCN(CC)CCNC(=O)c1c2cc(I)ccc2nc2ccc(I)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1185950
Phase Preclinical
Structure Type MOL
InChI Key AMCYANBCZPCWKM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

573.2
MW (Da)
4.67
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21I2N3O
MW 573.22
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.30

Data from ChEMBL 36 via Core Engine