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Compound Detail

CHEMBL1543977

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Cc1cc(C(=O)NNc2ccc(Cl)cc2)no1

Basic Information

ChEMBL ID CHEMBL1543977
Phase Preclinical
Structure Type MOL
InChI Key HEUYRRNRMBUJQQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
2.39
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.82
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 C11H10ClN3O2
MW 251.67
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.63

Activity Summary

EC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.09 5.84 819.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine