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Compound Detail

CHEMBL25921

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CO[C@H]1[C@H](O)[C@H]2[C@@H](O[C@@H]1CO)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4=O

Basic Information

ChEMBL ID CHEMBL25921
Phase Preclinical
Structure Type MOL
InChI Key BYYXDBXURNZZRR-SFSUPHRBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
2.61
ALogP
8
HBA
3
HBD
115.0
PSA (Ų)
0.33
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 C27H21N3O6
MW 483.48
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness 0.94

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.3 6.3 500.0 1
L1210
CHEMBL386
IC50 6.05 6.05 900.0 1
A549
CHEMBL392
IC50 5.7 5.7 2000.0 1
HT-29
CHEMBL384
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11882002 10.1021/jm011045t L1210 2
11882002 10.1021/jm011045t HT-29 1
11882002 10.1021/jm011045t A549 1
11882002 10.1021/jm011045t K562 1

Data from ChEMBL 36 via Core Engine