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Compound Detail

CHEMBL213260

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O=c1cc2oc3ccc4c(c3nc-2c2cccnc12)CCCC4

Basic Information

ChEMBL ID CHEMBL213260
Phase Preclinical
Structure Type MOL
InChI Key FTIWBLQXCWLUIU-UHFFFAOYSA-N
13
Targets
13
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.72
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O2
MW 302.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.06

Activity Summary

IC50 13 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.0 6.0 1000.0 1
CCRF-SB
CHEMBL614542
IC50 6.0 6.0 1000.0 1
CCRF-CEM
CHEMBL382
IC50 5.89 5.89 1300.0 1
MT4
CHEMBL388
IC50 5.89 5.89 1300.0 1
G-361
CHEMBL614036
IC50 5.89 5.89 1300.0 1
HeLa
CHEMBL399
IC50 5.8 5.8 1600.0 1
KB
CHEMBL398
IC50 5.77 5.77 1700.0 1
ACHN
CHEMBL614519
IC50 5.75 5.75 1800.0 1
5637
CHEMBL612565
IC50 5.72 5.72 1900.0 1
HEp-2
CHEMBL614735
IC50 5.72 5.72 1900.0 1
C8166
CHEMBL614533
IC50 5.7 5.7 2000.0 1
MOLT-4
CHEMBL614177
IC50 5.5 5.5 3200.0 1
WIL2-NS
CHEMBL612810
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine