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Compound Detail

CHEMBL6039670

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CC(=O)N1CCC(Cc2c[nH]nc2-c2ccc3c(c2)CCC(=O)N3C)CC1

Basic Information

ChEMBL ID CHEMBL6039670
Phase Preclinical
Structure Type MOL
InChI Key BUSUMBOLRYXBJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
2.79
ALogP
3
HBA
1
HBD
69.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O2
MW 366.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

EC50 2 meas. best 10.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.55 10.55 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 9.57 9.57 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine