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Compound Detail

CHEMBL3234574

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CN1CCN(c2cc(N3CCCC[C@H]3C(=O)NCCc3ccc(C#N)cc3)nc(C(F)(F)F)n2)CC1

Basic Information

ChEMBL ID CHEMBL3234574
Phase Preclinical
Structure Type MOL
InChI Key JNWZPZQICCVLFU-FQEVSTJZSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
2.84
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 -1.48

Activity Summary

EC50 2 meas. best 7.7
IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.7 7.7 20.0 1
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 7.51 7.51 31.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.4 6.4 400.0 1
Transcriptional regulator ERG
CHEMBL1293191
IC50 5.64 5.64 2300.0 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