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Compound Detail

CHEMBL3234576

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CN1CCN(c2cc(N3CCC[C@@H]3C(=O)NCCc3ccc(C#N)cc3)nc(C(F)(F)F)n2)CC1

Basic Information

ChEMBL ID CHEMBL3234576
Phase Preclinical
Structure Type MOL
InChI Key PIWZTMSNVDVOEQ-LJQANCHMSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
2.45
ALogP
7
HBA
1
HBD
88.4
PSA (Ų)
0.67
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 C24H28F3N7O
MW 487.53
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.51

Activity Summary

EC50 2 meas. best 6.8
IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 6.8 6.8 160.0 1
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.56 6.56 274.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.16 6.16 700.0 1
Transcriptional regulator ERG
CHEMBL1293191
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24666203 10.1021/jm401731q G-protein coupled bile acid receptor 1 4
24666203 10.1021/jm401731q Cytochrome P450 3A4 1
24666203 10.1021/jm401731q Transcriptional regulator ERG 1

Data from ChEMBL 36 via Core Engine