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Compound Detail

CHEMBL1956331

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O=C1[C@@H]2[C@@H]3CC[C@@H](C3)[C@@H]2C(=O)N1[C@H]1CC[C@H](C(=O)Nc2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL1956331
Phase Preclinical
Structure Type MOL
InChI Key XFIGGKNEKYAMSF-BKZIPGMISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.61
ALogP
4
HBA
1
HBD
79.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O3
MW 367.45
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 6.96 6.96 109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22191557 10.1021/jm2010223 Molecular identity unknown 2
22191557 10.1021/jm2010223 H9 1

Data from ChEMBL 36 via Core Engine