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Compound Detail

CHEMBL117396

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COc1cccc(-c2c(C)n(Cc3c(F)cccc3F)c(=O)n(C[C@@H](N)Cc3ccccc3)c2=O)c1F

Basic Information

ChEMBL ID CHEMBL117396
Phase Preclinical
Structure Type MOL
InChI Key VEZUKTIPDDOQAW-IBGZPJMESA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
4.03
ALogP
6
HBA
1
HBD
79.2
PSA (Ų)
0.39
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 C28H26F3N3O3
MW 509.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.8 7.8 16.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 65.6 mL.min-1.kg-1 Mus musculus
F 11.0 % Mus musculus
T1/2 0.9 hr Mus musculus
Vd 4.9 L.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15214774 10.1021/jm049791w Mus musculus 4
15214774 10.1021/jm049791w Gonadotropin-releasing hormone receptor 1
15715483 10.1021/jm049218c Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine