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Compound Detail

CHEMBL1963117

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Cc1ccc(NC(=O)Nc2ccc(Cl)c(Cl)c2)cc1OCCN1CCNCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1963117
Phase Preclinical
Structure Type MOL
InChI Key UNDRYZQEVPUIGH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
4.23
ALogP
4
HBA
3
HBD
65.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24Cl2N4O2
MW 423.34
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.67

Data from ChEMBL 36 via Core Engine