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Compound Detail

CHEMBL3672893

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CCC(CC)(Cc1ccc(C(=O)Oc2ccc(C(=N)N)cc2F)s1)C(=O)NCc1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL3672893
Phase Preclinical
Structure Type MOL
InChI Key LJLCZQKLQRISET-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
2.57
ALogP
8
HBA
4
HBD
159.7
PSA (Ų)
0.15
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN7O3S
MW 473.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.54

Activity Summary

Ki 6 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enteropeptidase
CHEMBL1741195
Ki 8.92 8.92 1.2 3
Serine protease 1
CHEMBL209
Ki 8.45 8.45 3.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine