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Compound Detail

CHEMBL432606

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CC(=O)O.CCN(CC)CCNCCc1c2c(nc3cc4c(cc13)OCCO4)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC

Basic Information

ChEMBL ID CHEMBL432606
Phase Preclinical
Structure Type MOL
InChI Key LNVNHVWEFGQCQW-UHFFFAOYSA-N
Parent Compound CHEMBL1185783
Active Moiety CHEMBL1185783
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
2.32
ALogP
10
HBA
2
HBD
115.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N4O8
MW 608.69
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.29

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEC-1B cell line
CHEMBL614817
IC50 4.92 4.92 12120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEC-1B cell line IC50 = 12120.0 nM 4.92 In vitro cytotoxicity against human tumor cell line HEC-1-B 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