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Compound Detail

CHEMBL554247

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Cl.Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc5cc(NC(=O)c6ccc(N(CCCl)CCCl)cc6)ccc5o4)cn3C)cn2C)cc1C(=O)NCCC(=N)N

Basic Information

ChEMBL ID CHEMBL554247
Phase Preclinical
Structure Type MOL
InChI Key OVQGGYQEVFJJOE-UHFFFAOYSA-N
Parent Compound CHEMBL1195316
Active Moiety CHEMBL1195316
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

856.8
MW (Da)
5.80
ALogP
11
HBA
7
HBD
226.5
PSA (Ų)
0.03
QED
4
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H44Cl3N11O6
MW 893.23
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness -0.72

Activity Summary

IC50 5 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 9.38 8.5533 0.4 3
Estrogen receptor
CHEMBL2093866
IC50 8.3 8.3 5.0 1
GTPase HRas
CHEMBL2167
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893305 10.1021/jm9911229 L1210 7
10893305 10.1021/jm9911229 Estrogen receptor 1
10893305 10.1021/jm9911229 GTPase HRas 1

Data from ChEMBL 36 via Core Engine