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Compound Detail

CHEMBL1203815

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COc1ccccc1-c1nc2c(C(=O)NCCN(C)C)cccc2[nH]1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203815
Phase Preclinical
Structure Type MOL
InChI Key OUGNUYYEZIQBJP-UHFFFAOYSA-N
Parent Compound CHEMBL167026
Active Moiety CHEMBL167026
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.53
ALogP
4
HBA
2
HBD
70.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24Cl2N4O2
MW 411.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.1 5.0 8000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153829 10.1021/jm00164a054 P388 3
2153829 10.1021/jm00164a054 Nucleic Acid 1
2153829 10.1021/jm00164a054 Mus musculus 1

Data from ChEMBL 36 via Core Engine