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Compound Detail

CHEMBL379229

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CCN(CC)CCn1ccc2c3c(O)cc(-c4ccccc4)nc3ccc21

Basic Information

ChEMBL ID CHEMBL379229
Phase Preclinical
Structure Type MOL
InChI Key ABRLJDSDABFAQX-UHFFFAOYSA-N
13
Targets
13
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
4.90
ALogP
4
HBA
1
HBD
41.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O
MW 359.47
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.09

Activity Summary

IC50 13 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.3 5.3 5000.0 1
BNL
CHEMBL612576
IC50 5.3 5.3 5000.0 1
PT-45
CHEMBL612586
IC50 5.3 5.3 5000.0 1
HT-29
CHEMBL384
IC50 5.22 5.22 6000.0 1
NCI-H295R
CHEMBL612593
IC50 5.22 5.22 6000.0 1
HepG2
CHEMBL395
IC50 5.16 5.16 7000.0 1
MCF7
CHEMBL387
IC50 5.1 5.1 8000.0 1
4T1
CHEMBL612589
IC50 5.05 5.05 9000.0 1
OE19
CHEMBL1075555
IC50 5.0 5.0 10000.0 1
A549
CHEMBL392
IC50 4.92 4.92 12000.0 1
OE33
CHEMBL1075556
IC50 4.8 4.8 16000.0 1
OVCAR-3
CHEMBL614213
IC50 4.75 4.75 18000.0 1
ARO
CHEMBL612590
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine