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

CHEMBL2111583

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
Cc1cccc2c1OP(=O)(OC[C@@H]1C[C@H](F)[C@H](n3cnc4c(N)ncnc43)O1)OC2

Basic Information

ChEMBL ID CHEMBL2111583
Phase Preclinical
Structure Type MOL
InChI Key FYTFCQRUFXWTCM-JWZWCXEXSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
3.08
ALogP
10
HBA
1
HBD
123.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN5O5P
MW 435.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.21

Activity Summary

EC50 3 meas. best 5.48
IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 5.48 5.4467 3300.0 3
Cholinesterase
CHEMBL1914
IC50 5.3 5.3 5000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 21.6 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139762 10.1021/jm031032a Acetylcholinesterase 3
10229630 10.1021/jm981097r CCRF-CEM 3
15139762 10.1021/jm031032a Cholinesterase 2
10229630 10.1021/jm981097r C3H/3T3 2
15139762 10.1021/jm031032a CCRF-CEM 1
10229630 10.1021/jm981097r ADMET 1
10229630 10.1021/jm981097r No relevant target 1
10229630 10.1021/jm981097r Unchecked 1

Data from ChEMBL 36 via Core Engine