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Compound Detail

CHEMBL278283

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CC(C)N(C(=O)[C@H]1CCC2C3CC=C4C=C(C(=O)O)CC[C@]4(C)C3CC[C@@]21C)C(C)C

Basic Information

ChEMBL ID CHEMBL278283
Phase Preclinical
Structure Type MOL
InChI Key JDAULUKGZUDSNK-RCFJZYRUSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
5.83
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41NO3
MW 427.63
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 1.51

Activity Summary

Ki 7 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.4 8.2333 4.0 3
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
Ki 8.15 8.15 7.0 2
Steroid 5-alpha-reductase
CHEMBL2096664
Ki 7.46 7.46 35.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80052-9 Unchecked 1
9135028 10.1021/jm960697s Unchecked 1
9135028 10.1021/jm960697s Steroid 5-alpha-reductase 1
- 10.1016/S0960-894X(01)81084-2 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
- 10.1016/S0960-894X(01)81084-2 Unchecked 1
2308145 10.1021/jm00165a010 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
2308145 10.1021/jm00165a010 Steroid 5-alpha-reductase 1

Data from ChEMBL 36 via Core Engine