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Compound Detail

CHEMBL6058439

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COc1ccc2c(n1)C(C)(C)N(c1cncc(N3CC4(CN(C(=O)c5cnccc5C)C4)C3)c1)C2=O

Basic Information

ChEMBL ID CHEMBL6058439
Phase Preclinical
Structure Type MOL
InChI Key FFJKRWUHXJODKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.05
ALogP
7
HBA
0
HBD
91.8
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 C27H28N6O3
MW 484.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.77

Activity Summary

EC50 2 meas. best 10.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.08 10.08 0.1 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.53 7.53 29.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine