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Compound Detail

CHEMBL1917666

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O=C(N/N=C/C1CCCCC1)c1cc2c([nH]c3ccccc32)c(-c2ccccc2Cl)n1

Basic Information

ChEMBL ID CHEMBL1917666
Phase Preclinical
Structure Type MOL
InChI Key VXFPSCGPYIXKFU-JFLMPSFJSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
6.33
ALogP
3
HBA
2
HBD
70.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClN4O
MW 430.94
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.69

Activity Summary

IC50 7 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.21 5.21 6190.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.74 4.74 18280.0 1
OVCAR
CHEMBL614212
IC50 4.68 4.68 20750.0 1
UACC-62
CHEMBL614610
IC50 4.67 4.67 21640.0 1
786-0
CHEMBL613102
IC50 4.61 4.61 24510.0 1
HT-29
CHEMBL384
IC50 4.39 4.39 40420.0 1
NCI-H460
CHEMBL396
IC50 4.27 4.27 54140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine