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Compound Detail

CHEMBL121911

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O=C1c2cccnc2-c2nccc3c2c1nc1ccc(NCc2ccccc2)cc13

Basic Information

ChEMBL ID CHEMBL121911
Phase Preclinical
Structure Type MOL
InChI Key JPFZPGSRDXAQRE-UHFFFAOYSA-N
12
Targets
12
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
5.00
ALogP
5
HBA
1
HBD
67.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16N4O
MW 388.43
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

IC50 12 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.4 7.4 40.0 1
HCT-15
CHEMBL612263
IC50 7.3 7.3 50.0 1
T-24
CHEMBL614774
IC50 7.3 7.3 50.0 1
A549
CHEMBL392
IC50 7.22 7.22 60.0 1
U-87 MG
CHEMBL614247
IC50 7.16 7.16 70.0 1
U373 MG
CHEMBL615024
IC50 7.05 7.05 90.0 1
A-427
CHEMBL614515
IC50 6.4 6.4 400.0 1
J82
CHEMBL614586
IC50 6.4 6.4 400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.16 6.16 700.0 1
PC-3
CHEMBL390
IC50 6.1 6.1 800.0 1
T47D
CHEMBL614361
IC50 6.1 6.1 800.0 1
LoVo
CHEMBL614721
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine