Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4452822

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COC(=O)c2ccc(S(=O)(=O)F)cc2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4452822
Phase Preclinical
Structure Type MOL
InChI Key PKHVDJQAKQNAAY-XNIJJKJLSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
-0.42
ALogP
13
HBA
4
HBD
191.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN6O7S
MW 482.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.43

Activity Summary

Ki 3 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock-related 70 kDa protein 2
CHEMBL2062348
Ki 5.1 5.01 8000.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31725295 10.1021/acs.jmedchem.9b01709 Heat shock-related 70 kDa protein 2 6

Data from ChEMBL 36 via Core Engine