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Compound Detail

CHEMBL111477

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CN(C)c1ccnc2c1-c1nc3ccccc3c3ccnc(c13)C2=O

Basic Information

ChEMBL ID CHEMBL111477
Phase Preclinical
Structure Type MOL
InChI Key UYBWDRPVFJJAOX-UHFFFAOYSA-N
11
Targets
12
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.46
ALogP
5
HBA
0
HBD
59.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N4O
MW 326.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.29

Activity Summary

IC50 12 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 7.3 7.3 50.0 1
A549
CHEMBL392
IC50 7.22 7.22 60.0 1
A-427
CHEMBL614515
IC50 7.22 7.22 60.0 1
HCT-15
CHEMBL612263
IC50 7.16 7.16 70.0 1
MCF7
CHEMBL387
IC50 7.1 7.1 80.0 1
LoVo
CHEMBL614721
IC50 7.1 7.1 80.0 1
U373 MG
CHEMBL615024
IC50 7.1 7.1 80.0 1
Unchecked
CHEMBL612545
IC50 7.0 6.85 100.0 2
T47D
CHEMBL614361
IC50 6.3 6.3 500.0 1
PC-3
CHEMBL390
IC50 6.22 6.22 600.0 1
J82
CHEMBL614586
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine