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Compound Detail

CHEMBL1172218

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CN(C)CCOc1ccc2[nH]c(C(=O)N3CC(CCl)c4c3cc([N+](=O)[O-])c3cc(N)ccc43)cc2c1

Basic Information

ChEMBL ID CHEMBL1172218
Phase Preclinical
Structure Type MOL
InChI Key ZNYKOZRGVWSEGR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.0
MW (Da)
4.73
ALogP
6
HBA
2
HBD
117.7
PSA (Ų)
0.16
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN5O4
MW 507.98
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.12 5.935 760.0 2
SK-OV-3
CHEMBL614925
IC50 5.89 5.745 1300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20580559 10.1016/j.bmc.2010.06.001 SK-OV-3 3
20580559 10.1016/j.bmc.2010.06.001 HT-29 3

Data from ChEMBL 36 via Core Engine