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Compound Detail

CHEMBL1900850

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Cc1ccc(NC(=O)O/N=C/c2c(C)nn(C(C)(C)C)c2C)cc1Cl

Basic Information

ChEMBL ID CHEMBL1900850
Phase Preclinical
Structure Type MOL
InChI Key JPPNUBCWRNRWHB-KEBDBYFISA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.9
MW (Da)
4.80
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.48
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 C18H23ClN4O2
MW 362.86
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.93

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
X-box-binding protein 1
CHEMBL1741176
IC50 6.8 6.8 160.0 1
DNA damage-inducible transcript 3 protein
CHEMBL2146304
IC50 6.8 6.07 160.0 2
Unchecked
CHEMBL612545
IC50 5.0 5.0 10100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine