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Compound Detail

CHEMBL3585502

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COc1ccc2c(c1)C(=O)c1c-2c(N2CCN(C(=O)CCN3CCOCC3)CC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL3585502
Phase Preclinical
Structure Type MOL
InChI Key AYSWHGBNDBAXGD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
2.83
ALogP
7
HBA
0
HBD
75.2
PSA (Ų)
0.43
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 C28H30N4O4
MW 486.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.93

Activity Summary

IC50 5 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AGS
CHEMBL613860
IC50 4.92 4.92 11950.0 1
HeLa
CHEMBL399
IC50 4.84 4.84 14310.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.82 4.82 15050.0 1
NCI-H1299
CHEMBL612255
IC50 4.73 4.73 18710.0 1
MDA-MB-231
CHEMBL400
IC50 4.66 4.66 21870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00133H NON-PROTEIN TARGET 2
- 10.1039/C4MD00133H Detroit 551 1
- 10.1039/C4MD00133H NCI-H1299 1
- 10.1039/C4MD00133H MDA-MB-231 1
- 10.1039/C4MD00133H AGS 1
- 10.1039/C4MD00133H SAS 1
- 10.1039/C4MD00133H HeLa 1

Data from ChEMBL 36 via Core Engine