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Compound Detail

CHEMBL594474

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C[C@@]12CCC[C@H]1[C@@H]1CCc3cc(O)c(N=[N+]=[N-])cc3[C@H]1CC2

Basic Information

ChEMBL ID CHEMBL594474
Phase Preclinical
Structure Type MOL
InChI Key DQOVEBAVULNCGX-HRJSJKBJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
5.58
ALogP
2
HBA
1
HBD
69.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O
MW 297.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.70

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 5.55 5.55 2830.0 1
MDA-MB-435
CHEMBL614697
IC50 5.15 5.15 7120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine