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Compound Detail

CHEMBL3251782

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CC(C)N[C@@H](C)[C@@H](O)COc1ccccc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3251782
Phase Preclinical
Structure Type MOL
InChI Key AANJYBQODABSOD-JZKFLRDJSA-N
Parent Compound CHEMBL3303767
Active Moiety CHEMBL3303767
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
1.81
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.77
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 C15H23NO6
MW 313.35
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.19

Activity Summary

Kd 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Felis catus
CHEMBL612670
Kd 6.2 5.93 631.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27636 10.1021/jm00205a016 Felis catus 4
27636 10.1021/jm00205a016 No relevant target 1

Data from ChEMBL 36 via Core Engine