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Compound Detail

CHEMBL40385

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Nc1nc(O)c2c(n1)NCC(CN(C=O)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1)C2

Basic Information

ChEMBL ID CHEMBL40385
Phase Preclinical
Structure Type MOL
InChI Key NNRREABNCQVKTF-MHTVFEQDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
0.06
ALogP
9
HBA
6
HBD
208.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6O7
MW 472.46
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 8.22 7.76 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2738886 10.1021/jm00127a019 ADMET 7
2738886 10.1021/jm00127a019 Unchecked 7
2738886 10.1021/jm00127a019 CCRF-CEM 2

Data from ChEMBL 36 via Core Engine