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Compound Detail

CHEMBL1382628

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CCOC(=O)c1cnc(-n2nc(C)cc2C)nc1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1382628
Phase Preclinical
Structure Type MOL
InChI Key OIDBVEJFTWFVJI-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.07
ALogP
7
HBA
1
HBD
81.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O2
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.98

Activity Summary

EC50 4 meas. best 5.68
IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.68 5.68 2090.0 1
Streptokinase A
CHEMBL1293228
EC50 5.38 5.38 4137.0 1
Serine/threonine-protein phosphatase PP1-alpha catalytic subunit
CHEMBL2164
IC50 5.24 5.24 5826.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.07 5.07 8488.0 1
Streptococcus
CHEMBL612313
EC50 5.01 5.01 9689.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine