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Compound Detail

CHEMBL5175710

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O=C(Nc1ccc2[nH]ncc2c1)[C@]12ON=C(c3cncc(-c4cccc(F)c4)c3)[C@H]1[C@@H]1CC[C@H]2C1

Basic Information

ChEMBL ID CHEMBL5175710
Phase Preclinical
Structure Type MOL
InChI Key LSPLLQCDVBRMQC-CDOHHPMZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
4.92
ALogP
5
HBA
2
HBD
92.3
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 C27H22FN5O2
MW 467.50
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 8.1 8.1 8.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.38 6.38 412.0 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