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Compound Detail

CHEMBL5435311

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Cc1nn2cc1CN(C)N1CCC(CCNC(=O)c3nn(C)c4ccc(cc34)Nc3nccc-2n3)CC1

Basic Information

ChEMBL ID CHEMBL5435311
Phase Preclinical
Structure Type MOL
InChI Key XPBKSKFIPQUZAD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
2.79
ALogP
10
HBA
2
HBD
109.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N10O
MW 500.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 10.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 10.17 10.17 0.1 1
SUD4
CHEMBL613711
IC50 6.46 6.46 350.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 76.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37270074 10.1016/j.bmcl.2023.129352 ADMET 3
37270074 10.1016/j.bmcl.2023.129352 Tyrosine-protein kinase SYK 1
37270074 10.1016/j.bmcl.2023.129352 Voltage-gated inwardly rectifying potassium channel KCNH2 1
37270074 10.1016/j.bmcl.2023.129352 SUD4 1
37270074 10.1016/j.bmcl.2023.129352 No relevant target 1

Data from ChEMBL 36 via Core Engine