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Compound Detail

CHEMBL144407

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CN(CCCNC(=O)c1cccc2ccc(-c3ccncc3)nc12)CCCNc1n[n+]([O-])c2ccccc2[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL144407
Phase Preclinical
Structure Type MOL
InChI Key YGMODLDDQFSQBN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
2.67
ALogP
8
HBA
2
HBD
136.9
PSA (Ų)
0.15
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N8O3
MW 538.61
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 7.8 6.475 16.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711317 10.1021/jm030399c SCC-7 2
14711317 10.1021/jm030399c NON-PROTEIN TARGET 2
14711317 10.1021/jm030399c HT-29 2
28851503 10.1016/j.ejmech.2017.08.009 HT-29 2
28851503 10.1016/j.ejmech.2017.08.009 SCC-7 2

Data from ChEMBL 36 via Core Engine