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Compound Detail

CHEMBL3234569

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N#Cc1ccc(CCNC(=O)[C@@H]2CCCN(c3cc(N4CCNCC4)nc(C(F)(F)F)n3)C2)cc1

Basic Information

ChEMBL ID CHEMBL3234569
Phase Preclinical
Structure Type MOL
InChI Key UKDXGNZPPKPUKO-LJQANCHMSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
2.35
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.65
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 -1.70

Activity Summary

EC50 2 meas. best 7.89
IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 7.89 7.89 13.0 1
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.85 7.85 14.0 1
Transcriptional regulator ERG
CHEMBL1293191
IC50 5.46 5.46 3500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 33.0 mL.min-1.g-1 Mus musculus

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
24666203 10.1021/jm401731q Liver 1

Data from ChEMBL 36 via Core Engine