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Compound Detail

CHEMBL2153295

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CN1CCN(c2ccc(Nc3c4c(nc5cc(Cl)ccc35)CCCC4)cc2)CC1

Basic Information

ChEMBL ID CHEMBL2153295
Phase Preclinical
Structure Type MOL
InChI Key FJFQHBKYNHQFRK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

407.0
MW (Da)
5.26
ALogP
4
HBA
1
HBD
31.4
PSA (Ų)
0.64
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN4
MW 406.96
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.43

Activity Summary

EC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.09 7.09 82.0 1
HT-22
CHEMBL614316
EC50 5.44 5.44 3650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine