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Compound Detail

CHEMBL1917835

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CC(C)=NNC(=O)c1cc2c([nH]c3ccccc32)c(-c2ccccc2Cl)n1

Basic Information

ChEMBL ID CHEMBL1917835
Phase Preclinical
Structure Type MOL
InChI Key PBXNUSKQACNCFI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

376.9
MW (Da)
5.16
ALogP
3
HBA
2
HBD
70.1
PSA (Ų)
0.38
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 C21H17ClN4O
MW 376.85
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 6 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UACC-62
CHEMBL614610
IC50 4.72 4.72 19130.0 1
K562
CHEMBL385
IC50 4.66 4.66 21690.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.59 4.59 25630.0 1
MCF7
CHEMBL387
IC50 4.57 4.57 26720.0 1
HT-29
CHEMBL384
IC50 4.41 4.41 38890.0 1
OVCAR
CHEMBL614212
IC50 4.19 4.19 64170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine