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Compound Detail

CHEMBL1203812

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CN(C)CCNC(=O)c1cccc2[nH]c(-c3ccc[nH]3)nc12.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203812
Phase Preclinical
Structure Type MOL
InChI Key LIHIRUVDBDKAQY-UHFFFAOYSA-N
Parent Compound CHEMBL406765
Active Moiety CHEMBL406765
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.85
ALogP
3
HBA
3
HBD
76.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21Cl2N5O
MW 370.28
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 4.64 4.555 23100.0 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