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Compound Detail

CHEMBL37107

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CN(C)[C@@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL37107
Phase Preclinical
Structure Type MOL
InChI Key LTKRQOGLVNJKBK-SCLBCKFNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
5.52
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19Cl2N
MW 320.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine