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Compound Detail

CHEMBL321011

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CC(=O)O.CCCNCCc1c2c(nc3cc4c(cc13)OCCO4)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC

Basic Information

ChEMBL ID CHEMBL321011
Phase Preclinical
Structure Type MOL
InChI Key MYCSSKOSVHRUFJ-UHFFFAOYSA-N
Parent Compound CHEMBL1183850
Active Moiety CHEMBL1183850
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
2.39
ALogP
9
HBA
2
HBD
111.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O8
MW 551.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.64

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KATO III stomach cancer cell line
CHEMBL612700
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KATO III stomach cancer cell line IC50 = 2100.0 nM 5.68 In vitro cytotoxicity against human tumor cell line KATO-III 10576688

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