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Compound Detail

CHEMBL1563370

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CC(C)C1Nc2c(O)cc(Cl)c([N+](=O)[O-])c2C2C=CCC21

Basic Information

ChEMBL ID CHEMBL1563370
Phase Preclinical
Structure Type MOL
InChI Key BHMAAIAPZUZRTC-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

308.8
MW (Da)
4.06
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17ClN2O3
MW 308.77
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.23

Activity Summary

EC50 6 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.64 5.65 227.0 2
Streptokinase A
CHEMBL1293228
EC50 5.51 5.51 3105.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.51 5.51 3071.0 1
Streptococcus
CHEMBL612313
EC50 5.2 5.2 6356.0 1
Zinc finger protein mex-5
CHEMBL1293319
EC50 4.23 4.23 58550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine