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Compound Detail

CHEMBL5203687

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O=C(Nc1ccc2cc[nH]c2c1)[C@]12ON=C(c3cccnc3)[C@H]1[C@@H]1CC[C@H]2C1

Basic Information

ChEMBL ID CHEMBL5203687
Phase Preclinical
Structure Type MOL
InChI Key HJFITLVIBDVAHP-KMZKHPOUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.72
ALogP
4
HBA
2
HBD
79.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O2
MW 372.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.6 7.6 25.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 5.68 5.68 2073.0 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