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Compound Detail

CHEMBL1651721

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C#CCNC(=O)CNc1cccc(-c2nc(SC)nc3sc(C(=O)NC(C)(C)C)c(N)c23)c1

Basic Information

ChEMBL ID CHEMBL1651721
Phase Preclinical
Structure Type MOL
InChI Key OBTDWDIYUNCNGX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.35
ALogP
8
HBA
4
HBD
122.0
PSA (Ų)
0.23
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6O2S2
MW 482.64
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.24

Activity Summary

EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lutropin-choriogonadotropic hormone receptor
CHEMBL1854
EC50 9.0 9.0 1.0 1
Follicle-stimulating hormone receptor
CHEMBL2024
EC50 6.9 6.9 126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900256 10.1021/ml100229v Follicle-stimulating hormone receptor 3
24900256 10.1021/ml100229v Lutropin-choriogonadotropic hormone receptor 2

Data from ChEMBL 36 via Core Engine