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Compound Detail

CHEMBL30912

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Cc1ccc(Cl)c2nc3cccc(C(=O)NCCNCCNCCNC(=O)c4cccc5nc6c(Cl)ccc(C)c6nc45)c3nc12

Basic Information

ChEMBL ID CHEMBL30912
Phase Preclinical
Structure Type MOL
InChI Key SUGMRYLGIQPWTI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

655.6
MW (Da)
5.14
ALogP
8
HBA
4
HBD
133.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32Cl2N8O2
MW 655.59
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.22 9.22 0.6 1
Lewis lung carcinoma cell line
CHEMBL614088
IC50 8.0 8.0 10.0 1
P388
CHEMBL389
IC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311063 10.1021/jm0003283 Unchecked 2
11311063 10.1021/jm0003283 P388 1
11311063 10.1021/jm0003283 Lewis lung carcinoma cell line 1
11311063 10.1021/jm0003283 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine