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Compound Detail

CHEMBL4849437

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COc1ccc2c(c1)NC(=O)CN2c1nc(C)nc2cccnc12

Basic Information

ChEMBL ID CHEMBL4849437
Phase Preclinical
Structure Type MOL
InChI Key QFMJWSCPTCVPJZ-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
2.43
ALogP
6
HBA
1
HBD
80.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5O2
MW 321.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

IC50 8 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-7951
CHEMBL612447
IC50 7.84 7.84 14.4 1
A-375
CHEMBL613859
IC50 7.82 7.82 15.0 1
M14
CHEMBL614317
IC50 7.74 7.74 18.3 1
MDA-MB-468
CHEMBL614335
IC50 7.73 7.73 18.5 1
MDA-MB-231
CHEMBL400
IC50 7.62 7.62 23.9 1
A549/TR
CHEMBL4483226
IC50 7.51 7.51 30.6 1
A549
CHEMBL392
IC50 7.47 7.47 33.5 1
MDA-MB-453
CHEMBL614334
IC50 6.89 6.89 129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine