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Compound Detail

CHEMBL4164673

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O=C(Nc1ccc([N+](=O)[O-])cc1)N[C@@H](Cc1cccnc1)C(=O)NCC1(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4164673
Phase Preclinical
Structure Type MOL
InChI Key QLYDQQVNJKMVGM-QFIPXVFZSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
3.57
ALogP
5
HBA
3
HBD
126.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O4
MW 459.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.28

Activity Summary

EC50 3 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 6.14 5.665 730.0 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.07 6.07 850.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.3 mL.min-1.g-1 Rattus norvegicus
T1/2 1.833 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29102463 10.1016/j.ejmech.2017.09.023 N-formyl peptide receptor 2 4
29102463 10.1016/j.ejmech.2017.09.023 ADMET 3
29102463 10.1016/j.ejmech.2017.09.023 fMet-Leu-Phe receptor 2

Data from ChEMBL 36 via Core Engine