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Compound Detail

CHEMBL432291

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OCC1C[C@H](F)C(n2cnc3c(O)ncnc32)O1

Basic Information

ChEMBL ID CHEMBL432291
Phase Preclinical
Structure Type MOL
InChI Key SLWSQPYUSBXANQ-YTWBLMGLSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
0.15
ALogP
7
HBA
2
HBD
93.3
PSA (Ų)
0.79
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 C10H11FN4O3
MW 254.22
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.52

Activity Summary

EC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 4.52 4.45 30000.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 - 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