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Compound Detail

CHEMBL2324624

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COC(=O)c1cc(-c2ccc(NC(=O)CCCOc3cc4c(cc3OC)C(=O)N3CCC[C@H]3C=N4)cc2)cn1C

Basic Information

ChEMBL ID CHEMBL2324624
Phase Preclinical
Structure Type MOL
InChI Key CJTCYIJVISUELD-QFIPXVFZSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
4.61
ALogP
8
HBA
1
HBD
111.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N4O6
MW 544.61
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.55

Activity Summary

IC50 8 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 8.92 8.92 1.2 1
A2780
CHEMBL614004
IC50 8.73 8.73 1.9 1
MCF7
CHEMBL387
IC50 8.72 8.72 1.9 1
MDA-MB-231
CHEMBL400
IC50 8.68 8.68 2.1 1
A-431
CHEMBL614069
IC50 8.64 8.64 2.3 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.21 8.21 6.2 1
A549
CHEMBL392
IC50 8.12 8.12 7.5 1
WI-38
CHEMBL614391
IC50 6.8 6.8 159.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23514599 10.1021/jm301882a Unchecked 5
23514599 10.1021/jm301882a WI-38 1
23514599 10.1021/jm301882a NON-PROTEIN TARGET 1
23514599 10.1021/jm301882a MIA PaCa-2 1
23514599 10.1021/jm301882a MDA-MB-231 1
23514599 10.1021/jm301882a MCF7 1
23514599 10.1021/jm301882a A2780 1
23514599 10.1021/jm301882a A549 1
23514599 10.1021/jm301882a A-431 1

Data from ChEMBL 36 via Core Engine