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Compound Detail

CHEMBL3687962

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Cn1c2ccccc2n2cc(-c3ccc([N+](=O)[O-])cc3)nc12

Basic Information

ChEMBL ID CHEMBL3687962
Phase Preclinical
Structure Type MOL
InChI Key IBVRCTVMEOHDDP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
3.40
ALogP
5
HBA
0
HBD
65.4
PSA (Ų)
0.42
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 C16H12N4O2
MW 292.30
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methyl-CpG-binding domain protein 2
CHEMBL3707462
IC50 5.21 5.21 6140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine