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Compound Detail

CHEMBL5193451

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Cc1cc(Nc2ncnc3cc(O)c(NC(=O)/C=C/[C@H]4CCCN4C)cc23)ccc1Oc1ccn2ncnc2c1

Basic Information

ChEMBL ID CHEMBL5193451
Phase Preclinical
Structure Type MOL
InChI Key XKPNZYKHLRMXRP-CPSHHHPTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
4.81
ALogP
10
HBA
3
HBD
129.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N8O3
MW 536.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.85 8.85 1.4 1
BT-474
CHEMBL614529
IC50 8.62 8.62 2.4 1
NCI-N87
CHEMBL614197
IC50 8.58 8.58 2.6 1
Epidermal growth factor receptor
CHEMBL203
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35319895 10.1021/acs.jmedchem.1c00710 Receptor tyrosine-protein kinase erbB-2 3
35319895 10.1021/acs.jmedchem.1c00710 Epidermal growth factor receptor 1
35319895 10.1021/acs.jmedchem.1c00710 Unchecked 1
35319895 10.1021/acs.jmedchem.1c00710 NCI-N87 1
35319895 10.1021/acs.jmedchem.1c00710 BT-474 1
35319895 10.1021/acs.jmedchem.1c00710 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine