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Compound Detail

CHEMBL4742081

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COc1cc(CNCCN2CCNCC2)ccc1-c1cc2c(N[C@H](CO)c3ccccc3)ncnc2[nH]1

Basic Information

ChEMBL ID CHEMBL4742081
Phase Preclinical
Structure Type MOL
InChI Key YMEGPZYEQXKMQM-RUZDIDTESA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
2.77
ALogP
8
HBA
5
HBD
110.4
PSA (Ų)
0.20
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N7O2
MW 501.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 10.0 10.0 0.1 1
BaF3
CHEMBL614524
IC50 6.4 6.4 396.0 1
A-431
CHEMBL614069
IC50 5.21 5.21 6200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.92 mL.min-1.g-1 Homo sapiens
T1/2 2.583 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27614407 10.1016/j.ejmech.2016.08.068 ADMET 5
27614407 10.1016/j.ejmech.2016.08.068 Epidermal growth factor receptor 2
27614407 10.1016/j.ejmech.2016.08.068 No relevant target 1
27614407 10.1016/j.ejmech.2016.08.068 BaF3 1
27614407 10.1016/j.ejmech.2016.08.068 A-431 1

Data from ChEMBL 36 via Core Engine