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Compound Detail

CHEMBL5199220

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O=C(Nc1cccc([N+](=O)[O-])c1)[C@]12ON=C(c3cccnc3)[C@H]1[C@@H]1CC[C@H]2C1

Basic Information

ChEMBL ID CHEMBL5199220
Phase Preclinical
Structure Type MOL
InChI Key FEVWTWDSRCPEIL-CIEYIMOZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
3.15
ALogP
6
HBA
1
HBD
106.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O4
MW 378.39
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.19 7.19 65.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 5.58 5.58 2602.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35975976 10.1021/acs.jmedchem.2c01037 Cytochrome P450 11B2, mitochondrial 1
35975976 10.1021/acs.jmedchem.2c01037 Unchecked 1
35975976 10.1021/acs.jmedchem.2c01037 Cytochrome P450 11B1, mitochondrial 1

Data from ChEMBL 36 via Core Engine