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Compound Detail

CHEMBL5840628

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CN1C(=O)CCc2c1ccc(-c1n[nH]cc1CC1CCN(C(=O)c3ccncc3Cl)CC1)c2Cl

Basic Information

ChEMBL ID CHEMBL5840628
Phase Preclinical
Structure Type MOL
InChI Key GCMDRWCAMWMGTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.4
MW (Da)
4.78
ALogP
4
HBA
1
HBD
82.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25Cl2N5O2
MW 498.41
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

EC50 2 meas. best 10.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.72 10.72 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 8.61 8.61 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine