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Compound Detail

CHEMBL606885

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Cc1cccc2c1OP(=O)(OC[C@H]1C=C[C@@H](n3cnc4c(NC5CC5)nc(N)nc43)C1)OC2

Basic Information

ChEMBL ID CHEMBL606885
Phase Preclinical
Structure Type MOL
InChI Key IRYJGKPAUCFPPO-SQARSAPHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
4.14
ALogP
10
HBA
2
HBD
126.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N6O4P
MW 468.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 6.16
IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 6.16 6.16 700.0 1
Cholinesterase
CHEMBL1914
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM EC50 = 700.0 nM 6.16 Anti-HIV-1 activity tested in human lymphocytic CEM cells 15139762
Cholinesterase IC50 = 1300.0 nM 5.89 Inhibitory activity towards human butyrylcholinesterase 15139762

Literature References

PubMed DOI Target Context # Activities
15139762 10.1021/jm031032a Acetylcholinesterase 1
15139762 10.1021/jm031032a Cholinesterase 1
15139762 10.1021/jm031032a CCRF-CEM 1

Data from ChEMBL 36 via Core Engine