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Compound Detail

CHEMBL3416692

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CCCC[C@H](N)C(=O)Nc1cc(C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)OCc2ccccc2)ccc1N

Basic Information

ChEMBL ID CHEMBL3416692
Phase Preclinical
Structure Type MOL
InChI Key HNWIOZGMMTUVKP-LSYYVWMOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
4.29
ALogP
6
HBA
5
HBD
152.3
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N5O4
MW 541.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor antagonist protein
CHEMBL3414413
IC50 7.28 7.28 52.0 1
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 6.98 6.98 105.0 1
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 6.04 6.04 920.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25635706 10.1021/jm501867s Endoplasmic reticulum aminopeptidase 1 3
25635706 10.1021/jm501867s Interleukin-1 receptor antagonist protein 3
25635706 10.1021/jm501867s Endoplasmic reticulum aminopeptidase 2 1
25635706 10.1021/jm501867s Leucyl-cystinyl aminopeptidase 1
25635706 10.1021/jm501867s Unchecked 1
25635706 10.1021/jm501867s T-cell 1

Data from ChEMBL 36 via Core Engine