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Compound Detail

CHEMBL1483676

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Cc1ccc(Nc2cc(C)nn2-c2nc(C)cc(C)n2)cc1

Basic Information

ChEMBL ID CHEMBL1483676
Phase Preclinical
Structure Type MOL
InChI Key FMBYJURAMZMJQI-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.64
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.98

Activity Summary

EC50 3 meas. best 5.19
IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.71 6.71 195.0 1
Streptokinase A
CHEMBL1293228
EC50 5.19 5.19 6474.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.16 5.16 6892.0 1
Streptococcus
CHEMBL612313
EC50 4.74 4.74 18196.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine