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Compound Detail

CHEMBL550284

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O=c1cc(-c2cccc3ncccc23)[nH]c2cc3c(cc12)OCO3

Basic Information

ChEMBL ID CHEMBL550284
Phase Preclinical
Structure Type MOL
InChI Key KFNZGAGFCDFLSM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
3.47
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12N2O3
MW 316.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 27000.0 nM 4.57 Inhibition of tubulin polymerization 19719238

Literature References

PubMed DOI Target Context # Activities
19719238 10.1021/jm900456w NON-PROTEIN TARGET 2
19719238 10.1021/jm900456w Unchecked 1
19719238 10.1021/jm900456w HL-60 1
19719238 10.1021/jm900456w HCT-116 1
19719238 10.1021/jm900456w A549 1
19719238 10.1021/jm900456w KB 1
19719238 10.1021/jm900456w DU-145 1

Data from ChEMBL 36 via Core Engine