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Compound Detail

CHEMBL1350787

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CCn1nc(C)c(CN2CCC(C(=O)Nc3cccc(-c4cccc(Cl)c4)c3)CC2)c1C

Basic Information

ChEMBL ID CHEMBL1350787
Phase Preclinical
Structure Type MOL
InChI Key SJZBCPCCKCUITD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.0
MW (Da)
5.69
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN4O
MW 451.01
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.22

Activity Summary

IC50 3 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL3151
IC50 5.73 5.73 1870.0 1
Intestinal-type alkaline phosphatase
CHEMBL5573
IC50 5.34 5.34 4610.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine