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Compound Detail

CHEMBL4292030

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CCC1OCc2c(/C=C/C(C)=O)cnc(C)c2O1

Basic Information

ChEMBL ID CHEMBL4292030
Phase Preclinical
Structure Type MOL
InChI Key BJNUJUWGHNPYJA-AATRIKPKSA-N
12
Targets
12
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.64
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17NO3
MW 247.29
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.74

Activity Summary

IC50 12 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 5.68 5.68 2100.0 1
MDA-MB-231
CHEMBL400
IC50 5.51 5.51 3100.0 1
MCF7
CHEMBL387
IC50 5.41 5.41 3900.0 1
HCT-116
CHEMBL394
IC50 5.39 5.39 4100.0 1
SNB-19
CHEMBL614164
IC50 5.17 5.17 6700.0 1
PC-3
CHEMBL390
IC50 5.06 5.06 8800.0 1
M14
CHEMBL614317
IC50 5.01 5.01 9700.0 1
NCI-H322M
CHEMBL614803
IC50 4.97 4.97 10600.0 1
A498
CHEMBL614516
IC50 4.77 4.77 17000.0 1
Unchecked
CHEMBL612545
IC50 4.72 4.72 18900.0 1
OVCAR-4
CHEMBL614051
IC50 4.63 4.63 23600.0 1
HEK293
CHEMBL614818
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine