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Compound Detail

CHEMBL2111951

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C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)C1=CC[C@@H]2[C@H]1CN1

Basic Information

ChEMBL ID CHEMBL2111951
Phase Preclinical
Structure Type MOL
InChI Key CAYRBKFHAOVPLM-FNMMYBPXSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.5
MW (Da)
3.82
ALogP
2
HBA
2
HBD
42.2
PSA (Ų)
0.57
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 C21H31NO
MW 313.49
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.75

Activity Summary

IC50 2 meas. best 6.54
Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
Ki 8.52 8.52 3.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL4430
Ki 8.15 8.15 7.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 6.54 6.54 290.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL4430
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087568 10.1021/jm991070n Steroid 17-alpha-hydroxylase/17,20 lyase 4

Data from ChEMBL 36 via Core Engine