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Compound Detail

CHEMBL2092790

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](/C=C/Cl)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2092790
Phase Preclinical
Structure Type MOL
InChI Key UJALHGPTFHVBBT-AFDMUZHHSA-N
3
Targets
5
Activities
2
Assay Types
1
PK Parameters
10
Publications
0
Known Names

Molecular Properties

297.7
MW (Da)
-0.22
ALogP
8
HBA
3
HBD
119.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12ClN5O3
MW 297.70
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.10

Activity Summary

IC50 4 meas. best 4.1
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
Ki 6.96 6.96 110.0 1
MOLT-4
CHEMBL614177
IC50 4.1 4.1 80000.0 1
CCRF-CEM
CHEMBL382
IC50 4.0 4.0 99000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.287 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine