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Compound Detail

CHEMBL4792497

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

Basic Information

ChEMBL ID CHEMBL4792497
Phase Preclinical
Structure Type MOL
InChI Key SMQMGLBBZLZWTR-TZSQYTAESA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
1.14
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O3
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.19

Activity Summary

IC50 8 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.66 5.66 2200.0 1
K562
CHEMBL385
IC50 5.54 5.54 2900.0 1
HL-60
CHEMBL383
IC50 5.21 5.21 6200.0 1
HeLa
CHEMBL399
IC50 5.15 5.15 7100.0 1
HT-29
CHEMBL384
IC50 5.08 5.08 8300.0 1
MCF7
CHEMBL387
IC50 5.03 5.03 9300.0 1
A549
CHEMBL392
IC50 4.91 4.91 12300.0 1
DU-145
CHEMBL613508
IC50 4.88 4.88 13100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine