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Compound Detail

CHEMBL397667

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Cc1cc(Br)cc2[nH]c(-c3c(N[C@H](CO)Cc4ccccc4)cc[nH]c3=O)nc12

Basic Information

ChEMBL ID CHEMBL397667
Phase Preclinical
Structure Type MOL
InChI Key HHYOQRDAWFAMAJ-INIZCTEOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

453.3
MW (Da)
4.00
ALogP
4
HBA
4
HBD
93.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21BrN4O2
MW 453.34
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.41

Activity Summary

IC50 5 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A2
CHEMBL3356
IC50 7.28 7.28 52.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 6.5 6.5 320.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.14 6.14 720.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 5.85 5.85 1400.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17398093 10.1016/j.bmcl.2007.03.048 Insulin-like growth factor 1 receptor 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 1A2 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 2C19 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 3A4 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 2C9 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine