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Compound Detail

CHEMBL5852196

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CN[C@H]1C[C@@H]2[C@H](CC[C@]3(C)C(c4cccnc4)=CC[C@@H]23)[C@@]2(C)CC[C@H](O)CC12

Basic Information

ChEMBL ID CHEMBL5852196
Phase Preclinical
Structure Type MOL
InChI Key OEHOKGCCAHQPEL-AQFSJHRDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
4.68
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N2O
MW 380.58
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.82

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine