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Compound Detail

CHEMBL1399957

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CCC(C)Sc1ccc(-c2nc3cnccn3c2NC2CCCCC2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1399957
Phase Preclinical
Structure Type MOL
InChI Key KRGCBBAQRVOYPZ-UHFFFAOYSA-N
Parent Compound CHEMBL1619629
Active Moiety CHEMBL1619629
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
6.03
ALogP
5
HBA
1
HBD
42.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29F3N4O2S
MW 494.58
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta Lactamase
CHEMBL1293246
IC50 5.43 5.43 3685.0 1
Toll-like receptor 9
CHEMBL5804
IC50 5.24 5.24 5802.0 1
CHO
CHEMBL613853
IC50 4.67 4.67 21432.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine