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Compound Detail

CHEMBL5955547

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CC1(C)c2cc(Cl)ccc2C(=O)N1c1cncc(N2CC3(CN(C(=O)c4cocn4)C3)C2)c1

Basic Information

ChEMBL ID CHEMBL5955547
Phase Preclinical
Structure Type MOL
InChI Key ZYBZNCFAZFMTFY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
3.58
ALogP
6
HBA
0
HBD
82.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN5O3
MW 463.93
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.65

Activity Summary

EC50 2 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 11.0 11.0 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 8.98 8.98 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine