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Compound Detail

CHEMBL363600

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O=C(CO)N1CCN(c2cc(-c3ccncc3)c(-c3cccc4ccccc34)nn2)C[C@@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL363600
Phase Preclinical
Structure Type MOL
InChI Key WOCGJZXSCRXRCX-SANMLTNESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
4.61
ALogP
6
HBA
1
HBD
82.5
PSA (Ų)
0.36
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 C32H29N5O2
MW 515.62
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 7.5
IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.5 7.32 31.8 2
THP-1
CHEMBL614245
IC50 6.26 6.26 552.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837335 10.1016/j.bmcl.2005.02.010 Unchecked 2
15837335 10.1016/j.bmcl.2005.02.010 THP-1 1

Data from ChEMBL 36 via Core Engine