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Compound Detail

CHEMBL3930515

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CN1C(=O)CCc2cc(-c3cncc(COc4cnc(Cl)nc4)c3)ccc21

Basic Information

ChEMBL ID CHEMBL3930515
Phase Preclinical
Structure Type MOL
InChI Key QQXINFDCQFSMDI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.8
MW (Da)
3.68
ALogP
5
HBA
0
HBD
68.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN4O2
MW 380.84
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.94

Activity Summary

EC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.0 10.0 0.1 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine