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Compound Detail

CHEMBL120196

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O=C1C[C@@H](OC(=O)c2cccc3ccccc23)[C@H](CO)O1

Basic Information

ChEMBL ID CHEMBL120196
Phase Preclinical
Structure Type MOL
InChI Key NDWIPACUSBPXSZ-KGLIPLIRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
1.67
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14O5
MW 286.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.86

Activity Summary

Ki 1 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.63 4.63 23470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 23470.0 nM 4.63 Inhibition of [3H]phorbol-12,13-dibutyrate binding to mouse brain protein kinase... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80144-X Unchecked 1
- 10.1016/S0960-894X(01)80144-X ADMET 1

Data from ChEMBL 36 via Core Engine