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Compound Detail

CHEMBL5835870

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CN1C(=O)CCc2cc(-c3n[nH]cc3CC3CCN(C(=O)c4cnn(C)c4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL5835870
Phase Preclinical
Structure Type MOL
InChI Key KBEMHUWBBMUGIC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.81
ALogP
5
HBA
1
HBD
87.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6O2
MW 432.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.79

Activity Summary

EC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine