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Compound Detail

CHEMBL1917828

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O=C(N/N=C/C1CCCC1)c1cc2c([nH]c3ccccc32)c(-c2ccccc2Cl)n1

Basic Information

ChEMBL ID CHEMBL1917828
Phase Preclinical
Structure Type MOL
InChI Key SHHKKINLBBIRSI-VULFUBBASA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
5.94
ALogP
3
HBA
2
HBD
70.1
PSA (Ų)
0.32
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 C24H21ClN4O
MW 416.91
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 7 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.13 5.13 7370.0 1
OVCAR
CHEMBL614212
IC50 4.95 4.95 11190.0 1
786-0
CHEMBL613102
IC50 4.93 4.93 11670.0 1
UACC-62
CHEMBL614610
IC50 4.93 4.93 11670.0 1
NCI-H460
CHEMBL396
IC50 4.86 4.86 13780.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.82 4.82 14990.0 1
HT-29
CHEMBL384
IC50 4.7 4.7 20080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine