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Compound Detail

CHEMBL3237934

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COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Oc2cccc(NC(=O)CCN3CCN(C)CC3)c2)n1

Basic Information

ChEMBL ID CHEMBL3237934
Phase Preclinical
Structure Type MOL
InChI Key ILYBFMOXMXGGJH-UHFFFAOYSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

595.1
MW (Da)
4.00
ALogP
10
HBA
2
HBD
98.3
PSA (Ų)
0.36
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 C30H39ClN8O3
MW 595.15
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.75

Activity Summary

IC50 9 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.38 6.105 412.0 2
A-431
CHEMBL614069
IC50 6.26 6.26 548.0 1
A549
CHEMBL392
IC50 5.99 5.99 1030.0 1
NCI-H1975
CHEMBL614348
IC50 5.98 5.98 1042.0 1
ADMET
CHEMBL612558
IC50 5.76 5.76 1753.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.33 5.1533 4706.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine