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Compound Detail

CHEMBL3672889

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CCC(CC)(Cc1ccc(C(=O)Oc2ccc(C(=N)N)cc2F)s1)C(=O)NCC(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL3672889
Phase Preclinical
Structure Type MOL
InChI Key YCIHRVPQPIJYOG-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
2.06
ALogP
7
HBA
5
HBD
171.7
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 C23H27FN4O6S
MW 506.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.94

Activity Summary

Ki 6 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enteropeptidase
CHEMBL1741195
Ki 9.16 9.16 0.7 3
Serine protease 1
CHEMBL209
Ki 8.85 8.85 1.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine