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Compound Detail

CHEMBL4289098

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CN(Cc1ccc(N2CCCCC2)cc1)C(=O)c1n[nH]c(=O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4289098
Phase Preclinical
Structure Type MOL
InChI Key DNVWXOSNUSRHNY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.19
ALogP
4
HBA
1
HBD
69.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O2
MW 376.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.84

Activity Summary

EC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 4.84 4.84 14400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bile acid receptor EC50 = 14400.0 nM 4.84 Transactivation of full-length FXR (unknown origin) expressed in HEK293 cells af... 30393515

Literature References

PubMed DOI Target Context # Activities
30393515 10.1039/C8MD00272J Bile acid receptor 2
30393515 10.1039/C8MD00272J HEK293 2

Data from ChEMBL 36 via Core Engine