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Compound Detail

CHEMBL1669685

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COc1cccc(C2CCN(C(=O)C3CC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL1669685
Phase Preclinical
Structure Type MOL
InChI Key WHNBFHNVGXNLCB-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.81
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21NO2
MW 259.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.11

Activity Summary

EC50 2 meas. best 8.02
Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.02 7.605 9.5 2
Unchecked
CHEMBL612545
Ki 8.0 7.7 10.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 29.0 uL/min Homo sapiens
CL 91.0 uL/min Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine