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Compound Detail

CHEMBL554189

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Cl.Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc5cc(NC(=O)c6ccc(N(CCCl)CCCl)cc6)ccc5n4C)cn3C)cn2C)cc1C(=O)NCCC(=N)N

Basic Information

ChEMBL ID CHEMBL554189
Phase Preclinical
Structure Type MOL
InChI Key URTFIPVVHLQDDR-UHFFFAOYSA-N
Parent Compound CHEMBL1195267
Active Moiety CHEMBL1195267
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

869.8
MW (Da)
5.54
ALogP
11
HBA
7
HBD
218.3
PSA (Ų)
0.04
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 C42H47Cl3N12O5
MW 906.28
Aromatic Rings 6
Heavy Atoms 61
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 8.5033 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 5
10893305 10.1021/jm9911229 Unchecked 2
10893305 10.1021/jm9911229 Estrogen receptor 1
10893305 10.1021/jm9911229 GTPase HRas 1

Data from ChEMBL 36 via Core Engine