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Compound Detail

CHEMBL597010

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CCCCCCCCNc1ccc2c3c(cccc13)C(=O)N(CCCN(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL597010
Phase Preclinical
Structure Type MOL
InChI Key GUIPYJAPFYXOTN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
5.16
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3O2
MW 409.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.92

Activity Summary

IC50 5 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.29 5.29 5150.0 1
HL-60
CHEMBL383
IC50 5.26 5.26 5530.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.23 5.23 5870.0 1
HeLa
CHEMBL399
IC50 5.07 5.07 8520.0 1
MKN-45
CHEMBL614354
IC50 4.76 4.76 17550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20170164 10.1021/jm100025u HeLa 2
20170164 10.1021/jm100025u HL-60 1
20170164 10.1021/jm100025u MCF7 1
20170164 10.1021/jm100025u NON-PROTEIN TARGET 1
20170164 10.1021/jm100025u MKN-45 1

Data from ChEMBL 36 via Core Engine