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Compound Detail

CHEMBL4743751

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C=CCn1c(=O)/c(=C/CCCCCCC)[nH]c(=O)/c1=C/c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL4743751
Phase Preclinical
Structure Type MOL
InChI Key JCDOHZUMDZABMC-DSWZVGNYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
2.70
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O3
MW 382.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.23

Activity Summary

IC50 8 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.96 5.96 1100.0 1
K562
CHEMBL385
IC50 5.82 5.82 1500.0 1
HT-29
CHEMBL384
IC50 5.66 5.66 2200.0 1
HeLa
CHEMBL399
IC50 5.64 5.64 2300.0 1
MCF7
CHEMBL387
IC50 5.55 5.55 2800.0 1
A549
CHEMBL392
IC50 5.54 5.54 2900.0 1
DU-145
CHEMBL613508
IC50 5.54 5.54 2900.0 1
HL-60
CHEMBL383
IC50 4.55 4.55 28200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine