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Compound Detail

CHEMBL3740525

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C[C@@H](O)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N[N+](=O)[O-])C(=O)Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2

Basic Information

ChEMBL ID CHEMBL3740525
Phase Preclinical
Structure Type MOL
InChI Key LNCOWTPJQBZLQS-KWXSAKIRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

776.9
MW (Da)
-0.44
ALogP
12
HBA
9
HBD
303.6
PSA (Ų)
0.03
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H48N12O8
MW 776.86
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.28 4.28 52800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.11 4.11 77300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26520842 10.1016/j.ejmech.2015.10.012 A549 6
26520842 10.1016/j.ejmech.2015.10.012 HL-60 3
26520842 10.1016/j.ejmech.2015.10.012 Molecular identity unknown 2
26520842 10.1016/j.ejmech.2015.10.012 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine