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Compound Detail

CHEMBL44302

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COc1ccc2c(c1)COP(=O)(OCC1C[C@H](F)C(n3cnc4c(N)ncnc43)O1)O2

Basic Information

ChEMBL ID CHEMBL44302
Phase Preclinical
Structure Type MOL
InChI Key FZNHHDUYEVPCCQ-TWHCCVGGSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

451.4
MW (Da)
2.78
ALogP
11
HBA
1
HBD
132.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN5O6P
MW 451.35
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.31

Activity Summary

EC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 5.82 5.535 1500.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 13.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10229630 10.1021/jm981097r CCRF-CEM 3
10229630 10.1021/jm981097r C3H/3T3 2
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