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Compound Detail

CHEMBL108027

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CC(=O)O.CCNCCc1c2c(nc3cc4c(cc13)OCO4)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC

Basic Information

ChEMBL ID CHEMBL108027
Phase Preclinical
Structure Type MOL
InChI Key KQLDMMLQWPXTBZ-UHFFFAOYSA-N
Parent Compound CHEMBL1179979
Active Moiety CHEMBL1179979
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
1.96
ALogP
9
HBA
2
HBD
111.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O8
MW 523.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.84

Activity Summary

IC50 5 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEC-1B cell line
CHEMBL614817
IC50 5.22 5.22 6060.0 1
Caov-3 cell line
CHEMBL614379
IC50 4.48 4.48 33000.0 1
A549
CHEMBL392
IC50 4.03 4.03 94000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10576688 10.1016/s0960-894x(99)00555-7 A549 1
10576688 10.1016/s0960-894x(99)00555-7 DLD-1 1
10576688 10.1016/s0960-894x(99)00555-7 HEC-1B cell line 1
10576688 10.1016/s0960-894x(99)00555-7 Caov-3 cell line 1
10576688 10.1016/s0960-894x(99)00555-7 KATO III stomach cancer cell line 1

Data from ChEMBL 36 via Core Engine