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Compound Detail

CHEMBL4173240

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CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](NC(=O)[C@H](N)CSCc2ccccc2)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4173240
Phase Preclinical
Structure Type MOL
InChI Key RMKLBUZBMKWXOZ-FNQTVZJVSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
-0.11
ALogP
11
HBA
4
HBD
151.7
PSA (Ų)
0.32
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 C22H29N7O4S
MW 487.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.20

Activity Summary

EC50 2 meas. best 4.85
IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL1907
IC50 5.5 5.5 3200.0 1
MOLT-4
CHEMBL614177
EC50 4.85 4.85 14000.0 1
HL-60
CHEMBL383
EC50 4.34 4.34 46000.0 1
Puromycin-sensitive aminopeptidase
CHEMBL2264
IC50 4.28 4.28 53000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine