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Compound Detail

CHEMBL118845

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CN(C)c1cc(Cl)nc2c1-c1nccc3ccnc(c13)C2=O

Basic Information

ChEMBL ID CHEMBL118845
Phase Preclinical
Structure Type MOL
InChI Key XFCAQNNNTPNSHA-UHFFFAOYSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

310.7
MW (Da)
2.96
ALogP
5
HBA
0
HBD
59.0
PSA (Ų)
0.51
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 C16H11ClN4O
MW 310.74
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.19

Activity Summary

IC50 10 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 5.4 5.4 4000.0 1
HCT-15
CHEMBL612263
IC50 5.3 5.3 5000.0 1
SW1088
CHEMBL614243
IC50 5.3 5.3 5000.0 1
J82
CHEMBL614586
IC50 5.3 5.3 5000.0 1
LoVo
CHEMBL614721
IC50 5.3 5.3 5000.0 1
MCF7
CHEMBL387
IC50 5.22 5.22 6000.0 1
U-87 MG
CHEMBL614247
IC50 5.22 5.22 6000.0 1
A-427
CHEMBL614515
IC50 5.22 5.22 6000.0 1
T-24
CHEMBL614774
IC50 5.22 5.22 6000.0 1
U373 MG
CHEMBL615024
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine