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Compound Detail

CHEMBL2153707

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Nc1nc(N)c2nc(CNc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)ccc2n1

Basic Information

ChEMBL ID CHEMBL2153707
Phase Preclinical
Structure Type MOL
InChI Key FFNKBHOXODTCMK-AWEZNQCLSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
0.85
ALogP
9
HBA
6
HBD
206.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N7O5
MW 439.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

IC50 6 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 8.52 8.52 3.0 1
BGC-823
CHEMBL614526
IC50 8.0 8.0 10.0 1
SK-OV-3
CHEMBL614925
IC50 8.0 8.0 10.0 1
Dihydrofolate reductase
CHEMBL202
IC50 7.75 7.75 18.0 1
KB
CHEMBL398
IC50 5.57 5.57 2700.0 1
Bel-7402
CHEMBL614279
IC50 4.74 4.74 18300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine