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Compound Detail

CHEMBL1762550

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Cc1ccc(CO)cc1N(C)c1ccnc(Nc2cc(N3CCOCC3)nc(N3CCOCC3)c2)n1

Basic Information

ChEMBL ID CHEMBL1762550
Phase Preclinical
Structure Type MOL
InChI Key ZQTYFBLUGOGFNG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
2.86
ALogP
10
HBA
2
HBD
99.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N7O3
MW 491.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-B receptor 4
CHEMBL5147
IC50 8.1 7.975 8.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 22.0 % Canis lupus familiaris
F 64.0 % Rattus norvegicus
Fu 0.052 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21441027 10.1016/j.bmcl.2011.03.009 Canis familiaris 3
21441027 10.1016/j.bmcl.2011.03.009 Rattus norvegicus 3
21441027 10.1016/j.bmcl.2011.03.009 Ephrin type-B receptor 4 2
- 10.6019/CHEMBL3301361 No relevant target 2
21441027 10.1016/j.bmcl.2011.03.009 Plasma 1
21441027 10.1016/j.bmcl.2011.03.009 No relevant target 1

Data from ChEMBL 36 via Core Engine