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Compound Detail

CHEMBL3422492

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O=P(O)(CNCc1ccccc1)CNCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3422492
Phase Preclinical
Structure Type MOL
InChI Key IPFIUNNFYBRNHG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
2.75
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N2O2P
MW 304.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.22

Activity Summary

Ki 2 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.61 4.565 24500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25699141 10.1021/ml500380f Unchecked 2

Data from ChEMBL 36 via Core Engine