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Compound Detail

CHEMBL161513

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Cc1ccnc(N2CCN(CCc3c(C)n4c5c(cc(Cc6ccccc6)cc35)CCC4)CC2)c1

Basic Information

ChEMBL ID CHEMBL161513
Phase Preclinical
Structure Type MOL
InChI Key YOAOJVQZWHAZDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.7
MW (Da)
5.55
ALogP
4
HBA
0
HBD
24.3
PSA (Ų)
0.37
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 C31H36N4
MW 464.66
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 5.62 5.62 2400.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 5.55 5.55 2800.0 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