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Compound Detail

CHEMBL384153

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CCCCCCC1=C(c2ccccc2)[C@]2(Nc3ccccc3)CCC[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL384153
Phase Preclinical
Structure Type MOL
InChI Key ZYOSSUMBVGPRRB-BVAGGSTKSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.6
MW (Da)
7.47
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N
MW 359.56
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.47

Activity Summary

EC50 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 5 group A member 2
CHEMBL3544
EC50 7.5 7.485 31.6 2
Steroidogenic factor 1
CHEMBL4666
EC50 7.4 7.385 39.8 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 12.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17154495 10.1021/jm060990k Nuclear receptor subfamily 5 group A member 2 2
21391689 10.1021/jm1014296 Nuclear receptor subfamily 5 group A member 2 2
21391689 10.1021/jm1014296 Steroidogenic factor 1 2
17154495 10.1021/jm060990k Steroidogenic factor 1 1
17154495 10.1021/jm060990k No relevant target 1

Data from ChEMBL 36 via Core Engine