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Compound Detail

CHEMBL3235791

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O=C(NO)c1ccc2cc(-c3ccc(O)c(C45CC6CC(CC(C6)C4)C5)c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL3235791
Phase Preclinical
Structure Type MOL
InChI Key CBUNQOVOFTWARE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
5.80
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27NO3
MW 413.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.03

Activity Summary

IC50 4 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IGROV-1
CHEMBL613984
IC50 6.19 6.19 650.0 1
HCT-116
CHEMBL394
IC50 6.16 6.16 700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.0 5.98 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24742384 10.1016/j.ejmech.2014.04.021 NON-PROTEIN TARGET 2
24742384 10.1016/j.ejmech.2014.04.021 IGROV-1 1
24742384 10.1016/j.ejmech.2014.04.021 HCT-116 1

Data from ChEMBL 36 via Core Engine