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Compound Detail

CHEMBL1917833

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CC(C)=NNC(=O)c1cc2c([nH]c3ccccc32)c(-c2ccc(N(C)C)cc2)n1

Basic Information

ChEMBL ID CHEMBL1917833
Phase Preclinical
Structure Type MOL
InChI Key GPHHKEGHBYCZHS-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.57
ALogP
4
HBA
2
HBD
73.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O
MW 385.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

IC50 8 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UACC-62
CHEMBL614610
IC50 4.99 4.99 10140.0 1
MCF7
CHEMBL387
IC50 4.78 4.78 16760.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.72 4.72 18990.0 1
K562
CHEMBL385
IC50 4.63 4.63 23370.0 1
NCI-H460
CHEMBL396
IC50 4.59 4.59 25420.0 1
786-0
CHEMBL613102
IC50 4.58 4.58 26510.0 1
HT-29
CHEMBL384
IC50 4.45 4.45 35580.0 1
OVCAR
CHEMBL614212
IC50 4.39 4.39 40450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine