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Compound Detail

CHEMBL5970436

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CC(=O)c1ccc(NC(=O)Nc2ccc3c(c2)C(=O)N(CCc2c[nH]cn2)C(c2ccc(C#N)cc2)C3)cc1

Basic Information

ChEMBL ID CHEMBL5970436
Phase Preclinical
Structure Type MOL
InChI Key RLPOHZHEPHEMIA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
5.11
ALogP
5
HBA
3
HBD
131.0
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26N6O3
MW 518.58
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.94

Activity Summary

EC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 7.96 6.96 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine