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Compound Detail

CHEMBL1733511

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O=C(NCCCCc1ccccc1)NC[C@@H]1CC[C@@H](Cc2ccc(-c3ccccc3)cc2)O1

Basic Information

ChEMBL ID CHEMBL1733511
Phase Preclinical
Structure Type MOL
InChI Key ZMFMXLUFGRGZSQ-NSOVKSMOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
5.77
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O2
MW 442.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL5573
IC50 5.68 5.68 2100.0 1
Intestinal-type alkaline phosphatase
CHEMBL3151
IC50 5.58 5.58 2600.0 1
Alkaline phosphatase, germ cell type
CHEMBL3402
IC50 5.18 5.18 6580.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 4.81 4.81 15600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine