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Compound Detail

CHEMBL1084168

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CCCCN1C(=O)C(=C(N)N)C(=O)N(CCCC)C1=O

Basic Information

ChEMBL ID CHEMBL1084168
Phase Preclinical
Structure Type MOL
InChI Key KTVAHYZLKKQAOW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
0.51
ALogP
5
HBA
2
HBD
109.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H22N4O3
MW 282.34
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
EC50 5.82 5.82 1500.0 1
Parathyroid hormone/parathyroid hormone-related peptide receptor
CHEMBL1793
EC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20218623 10.1021/jm9018756 Homo sapiens 1
20218623 10.1021/jm9018756 Parathyroid hormone/parathyroid hormone-related peptide receptor 1

Data from ChEMBL 36 via Core Engine