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Compound Detail

CHEMBL333604

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Cn1nccc1C1=CCC2C3CC=C4CC(O)CC[C@]4(C)C3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL333604
Phase Preclinical
Structure Type MOL
InChI Key VHPGMNFYRNXNDD-ANUSRGAUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.74
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.74
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 C23H32N2O
MW 352.52
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.50

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 6.82 6.82 150.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL4430
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9379450 10.1021/jm970337k Steroid 17-alpha-hydroxylase/17,20 lyase 4

Data from ChEMBL 36 via Core Engine