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Compound Detail

CHEMBL5209512

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N#Cc1cccc(-c2cncc(C3=NO[C@]4(C(=O)Nc5ccc6[nH]ncc6c5)[C@H]5CC[C@H](C5)[C@H]34)c2)c1

Basic Information

ChEMBL ID CHEMBL5209512
Phase Preclinical
Structure Type MOL
InChI Key WFPXFNCDSULPOK-MNAYGOKHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
4.65
ALogP
6
HBA
2
HBD
116.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22N6O2
MW 474.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.92 7.92 12.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.48 6.48 329.0 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