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Compound Detail

CHEMBL457721

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Fc1cccc(F)c1[C@H]1CC[C@H](N2CCN(c3ccccn3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL457721
Phase Preclinical
Structure Type MOL
InChI Key UETLUCBWJPUFQM-QAQDUYKDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
4.21
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.82
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 C21H25F2N3
MW 357.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.52

Activity Summary

Ki 3 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 6.97 6.97 106.0 1
Unchecked
CHEMBL612545
Ki 6.86 6.86 138.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053780 10.1021/jm800965b Unchecked 3
19053780 10.1021/jm800965b Sigma non-opioid intracellular receptor 1 1
19053780 10.1021/jm800965b PC-3 1
19053780 10.1021/jm800965b 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1

Data from ChEMBL 36 via Core Engine