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Compound Detail

CHEMBL444060

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CCCCC1NC(=O)C2(CCCC2)N1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL444060
Phase Preclinical
Structure Type MOL
InChI Key ILERVMNMFVURPH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.81
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O3
MW 406.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 5.48
EC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 5.48 5.48 3300.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 5.11 5.11 7750.0 1
Leukotriene B4 receptor 2
CHEMBL3191
EC50 4.62 4.62 24200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34413955 10.1021/acsmedchemlett.1c00240 Leukotriene B4 receptor 2 2
8230127 10.1021/jm00074a018 Type-1 angiotensin II receptor B 1
34413955 10.1021/acsmedchemlett.1c00240 Type-1 angiotensin II receptor 1
34413955 10.1021/acsmedchemlett.1c00240 Leukotriene B4 receptor 1 1
34413955 10.1021/acsmedchemlett.1c00240 HepG2 1

Data from ChEMBL 36 via Core Engine