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Compound Detail

CHEMBL1172175

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COc1cc2cc(C(=O)N3CC(CCl)c4c3cc([N+](=O)[O-])c3ccc(C(=O)NCCN(C)C)cc43)[nH]c2c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1172175
Phase Preclinical
Structure Type MOL
InChI Key ANMNEGCPBPTGMK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

610.1
MW (Da)
4.53
ALogP
8
HBA
2
HBD
139.3
PSA (Ų)
0.15
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32ClN5O7
MW 610.07
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 6.75 6.175 180.0 2
HT-29
CHEMBL384
IC50 6.27 6.08 540.0 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