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Compound Detail

CHEMBL3415123

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C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@]2(C)C(n3cncn3)=CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL3415123
Phase Preclinical
Structure Type MOL
InChI Key OPPZNEHAUJDDQH-OEUJLIAZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
4.26
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O
MW 337.47
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.10

Activity Summary

IC50 1 meas. best 7.26
Ki 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
Ki 7.39 7.39 41.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25591066 10.1021/jm501239f Steroid 17-alpha-hydroxylase/17,20 lyase 3

Data from ChEMBL 36 via Core Engine