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Compound Detail

CHEMBL1203814

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COc1cccc(-c2nc3c(C(=O)NCCN(C)C)cccc3[nH]2)c1OC.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203814
Phase Preclinical
Structure Type MOL
InChI Key HABXVTICPUZWJX-UHFFFAOYSA-N
Parent Compound CHEMBL354366
Active Moiety CHEMBL354366
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.54
ALogP
5
HBA
2
HBD
79.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26Cl2N4O3
MW 441.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.11 5.005 7700.0 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