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Compound Detail

CHEMBL162586

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Cc1ccnc(N2CCN(CCc3c(Cc4ccccc4)n4c5c(cccc35)CCC4)CC2)c1

Basic Information

ChEMBL ID CHEMBL162586
Phase Preclinical
Structure Type MOL
InChI Key CDYJDYXEQYKXMZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
5.25
ALogP
4
HBA
0
HBD
24.3
PSA (Ų)
0.40
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 C30H34N4
MW 450.63
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 5.54 5.54 2900.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861415 10.1021/jm00004a013 Cavia porcellus 1
7861415 10.1021/jm00004a013 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine