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Compound Detail

CHEMBL3912875

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O=[N+]([O-])c1ccccc1NCc1ccc(CO)cc1

Basic Information

ChEMBL ID CHEMBL3912875
Phase Preclinical
Structure Type MOL
InChI Key UJNIACPIXKHOEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.70
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O3
MW 258.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL5556
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine