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Compound Detail

CHEMBL91703

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CC(C)N1CCN(CCN2CCN(C3CC(c4cccc(F)c4)c4cc(Cl)ccc43)CC2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL91703
Phase Preclinical
Structure Type MOL
InChI Key ZCEXQVGRWXYTLW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.1
MW (Da)
4.82
ALogP
3
HBA
0
HBD
30.0
PSA (Ų)
0.59
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 C27H34ClFN4O
MW 485.05
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.85

Data from ChEMBL 36 via Core Engine