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Compound Detail

CHEMBL72627

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CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(OCC(=O)O)ccc3nc2-1

Basic Information

ChEMBL ID CHEMBL72627
Phase Preclinical
Structure Type MOL
InChI Key YKGINDQWHIJLIN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
1.54
ALogP
8
HBA
2
HBD
128.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O7
MW 422.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.69

Activity Summary

IC50 5 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.6 6.6 250.0 1
DNA topoisomerase 1
CHEMBL1781
IC50 5.95 5.95 1118.0 1
SK-OV-3
CHEMBL614925
IC50 5.92 5.92 1200.0 1
SK-VLB
CHEMBL614927
IC50 5.68 5.68 2100.0 1
HT-29
CHEMBL384
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9003520 10.1021/jm9605804 DNA topoisomerase 1 1
9003520 10.1021/jm9605804 SK-OV-3 1
9003520 10.1021/jm9605804 SK-VLB 1
9003520 10.1021/jm9605804 HT-29 1
9003520 10.1021/jm9605804 KB 1

Data from ChEMBL 36 via Core Engine