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Compound Detail

CHEMBL3234565

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CN1CCN(c2cc(C(F)(F)F)nc(N3CCC[C@@H](C(=O)NCCc4ccc(C#N)cc4)C3)n2)CC1

Basic Information

ChEMBL ID CHEMBL3234565
Phase Preclinical
Structure Type MOL
InChI Key VXHHIPNHNBMMJV-HXUWFJFHSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
2.69
ALogP
7
HBA
1
HBD
88.4
PSA (Ų)
0.65
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F3N7O
MW 501.56
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.86

Activity Summary

EC50 2 meas. best 8.7
IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 8.7 8.7 2.0 1
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 8.52 8.52 3.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.7 5.7 2000.0 1
Transcriptional regulator ERG
CHEMBL1293191
IC50 5.68 5.68 2100.0 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 No relevant target 1
24666203 10.1021/jm401731q Cytochrome P450 3A4 1
24666203 10.1021/jm401731q Transcriptional regulator ERG 1

Data from ChEMBL 36 via Core Engine