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Compound Detail

CHEMBL3335382

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Cn1c(Nc2cccc(C(C)(C)C)c2)nc2cc(Oc3ccnc(NC(=O)C4CCNCC4)c3)ccc21

Basic Information

ChEMBL ID CHEMBL3335382
Phase Preclinical
Structure Type MOL
InChI Key NUDNMPOWFBWWRP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
5.74
ALogP
7
HBA
3
HBD
93.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N6O2
MW 498.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.15 8.15 7.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25221654 10.1021/ml5002272 Serine/threonine-protein kinase B-raf 2
25221654 10.1021/ml5002272 No relevant target 1

Data from ChEMBL 36 via Core Engine