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Compound Detail

CHEMBL5980714

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CSc1ccc(NC(=O)Nc2ccc3c(c2)C(=O)N(CCc2c[nH]cn2)C(c2ccc(Cl)nc2)C3)cc1

Basic Information

ChEMBL ID CHEMBL5980714
Phase Preclinical
Structure Type MOL
InChI Key PVHGASIFHWJQKS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.1
MW (Da)
5.81
ALogP
5
HBA
3
HBD
103.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClN6O2S
MW 533.06
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.98

Activity Summary

EC50 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.2 8.2 6.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine