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Compound Detail

CHEMBL5417031

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Cc1[nH]c2nc(N)[nH]c(=O)c2c1CCCc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL5417031
Phase Preclinical
Structure Type MOL
InChI Key XTOZBPMXHXBLHI-HNNXBMFYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
1.36
ALogP
6
HBA
6
HBD
191.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O6
MW 455.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.09

Activity Summary

IC50 6 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.58 7.2625 2.6 4
KB
CHEMBL398
IC50 7.3 7.3 49.9 1
IGROV-1
CHEMBL613984
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine