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Compound Detail

CHEMBL3585507

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COc1ccc2c(c1)/C(=N\OCC(O)CN(C)C)c1c-2c(N2CCN(CC(O)CN(C)C)CC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL3585507
Phase Preclinical
Structure Type MOL
InChI Key IMGYEMUXTJCTPS-KKYHWDRJSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
1.96
ALogP
10
HBA
2
HBD
97.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N6O4
MW 562.72
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.89

Activity Summary

IC50 8 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1299
CHEMBL612255
IC50 6.17 6.17 680.0 1
MDA-MB-231
CHEMBL400
IC50 6.16 6.16 700.0 1
HeLa
CHEMBL399
IC50 6.01 6.01 980.0 1
Detroit 551
CHEMBL614284
IC50 5.69 5.69 2050.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.61 5.235 2460.0 2
SAS
CHEMBL1075569
IC50 5.05 5.05 9000.0 1
AGS
CHEMBL613860
IC50 4.73 4.73 18600.0 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