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Compound Detail

CHEMBL3907745

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CN1C(=O)CCc2cc(-c3cncc(COc4ncccn4)c3)ccc21

Basic Information

ChEMBL ID CHEMBL3907745
Phase Preclinical
Structure Type MOL
InChI Key NLHWZJXTLYRMEL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.03
ALogP
5
HBA
0
HBD
68.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O2
MW 346.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

EC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 8.44 8.44 3.6 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.0 7.0 101.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine