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Compound Detail

CHEMBL442020

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O=C1c2cccnc2-c2nccc3c2c1nc1ccc(NCCCl)cc13

Basic Information

ChEMBL ID CHEMBL442020
Phase Preclinical
Structure Type MOL
InChI Key DNYPVNJKBKBXEJ-UHFFFAOYSA-N
12
Targets
12
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

360.8
MW (Da)
4.04
ALogP
5
HBA
1
HBD
67.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13ClN4O
MW 360.80
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.03

Activity Summary

IC50 12 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.05 9.05 0.9 1
A-427
CHEMBL614515
IC50 9.05 9.05 0.9 1
T-24
CHEMBL614774
IC50 9.0 9.0 1.0 1
U373 MG
CHEMBL615024
IC50 8.7 8.7 2.0 1
U-87 MG
CHEMBL614247
IC50 8.22 8.22 6.0 1
HCT-15
CHEMBL612263
IC50 8.15 8.15 7.0 1
J82
CHEMBL614586
IC50 8.05 8.05 9.0 1
MCF7
CHEMBL387
IC50 8.0 8.0 10.0 1
A549
CHEMBL392
IC50 8.0 8.0 10.0 1
PC-3
CHEMBL390
IC50 7.1 7.1 80.0 1
LoVo
CHEMBL614721
IC50 7.05 7.05 90.0 1
T47D
CHEMBL614361
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine