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Compound Detail

CHEMBL5926988

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O=c1n(CCCCN2CCN(C3CCCCC3)CC2)c2ccccc2n1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5926988
Phase Preclinical
Structure Type MOL
InChI Key PPSCVSOKTJZTIE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
4.66
ALogP
5
HBA
0
HBD
33.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35FN4O
MW 450.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.42

Activity Summary

Ki 4 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.67 8.5467 2.1 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine