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Compound Detail

CHEMBL5192750

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Cc1cc(Nc2ncnc3cc(O)c(NC(=O)/C=C/[C@H]4CCCN4C)cc23)ccc1Oc1ccn2ccnc2c1

Basic Information

ChEMBL ID CHEMBL5192750
Phase Preclinical
Structure Type MOL
InChI Key ZJLGUUXMOOWUTC-HSTAZWAASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
5.42
ALogP
9
HBA
3
HBD
116.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N7O3
MW 535.61
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.77 8.77 1.7 1
Epidermal growth factor receptor
CHEMBL203
IC50 8.64 8.64 2.3 1
NCI-N87
CHEMBL614197
IC50 8.34 8.34 4.5 1
BT-474
CHEMBL614529
IC50 8.33 8.33 4.6 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

Data from ChEMBL 36 via Core Engine