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Compound Detail

CHEMBL26584

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CO[C@H]1[C@H](O)[C@H]2[C@@H](O[C@@H]1CCl)n1c3ccc([N+](=O)[O-])cc3c3c4c(c5c6cc([N+](=O)[O-])ccc6n2c5c31)C(=O)NC4=O

Basic Information

ChEMBL ID CHEMBL26584
Phase Preclinical
Structure Type MOL
InChI Key LSDFLQBPWWHJAD-SFSUPHRBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

591.9
MW (Da)
3.67
ALogP
11
HBA
2
HBD
181.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18ClN5O9
MW 591.92
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness 0.34

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.52 6.52 300.0 1
K562
CHEMBL385
IC50 6.4 6.4 400.0 1
L1210
CHEMBL386
IC50 6.3 6.3 500.0 1
A549
CHEMBL392
IC50 6.3 6.3 500.0 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