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Compound Detail

CHEMBL4857248

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Cl.Oc1ccc2oc(-c3ncc[nH]3)cc2c1

Basic Information

ChEMBL ID CHEMBL4857248
Phase Preclinical
Structure Type MOL
InChI Key KRNHJDSJKJSTHI-UHFFFAOYSA-N
Parent Compound CHEMBL5028263
Active Moiety CHEMBL5028263
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

200.2
MW (Da)
2.53
ALogP
3
HBA
2
HBD
62.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9ClN2O2
MW 236.66
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness 0.03

Activity Summary

Ki 4 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.57 6.3467 0.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine